REMARK ID 3006 DOMAINID 3337 MODEL 1 SSGCID - MygeA.17870.a 50S ribosomal protein L6  MG_166
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 350.183 tmscore: 0.85264 5mlcH_202 prob: 100 ident: 48.89
ATOM      1  N   MET A   1       6.693   2.300 -21.357  1.00  9.170          N  
ATOM      2  CA  MET A   1       5.776   2.436 -20.228  1.00  8.820          C  
ATOM      3  C   MET A   1       4.551   1.539 -20.363  1.00  8.270          C  
ATOM      4  O   MET A   1       4.500   0.461 -19.775  1.00  8.110          O  
ATOM      5  CB  MET A   1       5.327   3.888 -20.046  1.00 12.490          C  
ATOM      6  CG  MET A   1       6.398   4.862 -19.564  1.00 12.490          C  
ATOM      7  SD  MET A   1       5.792   6.568 -19.502  1.00 12.490          S  
ATOM      8  CE  MET A   1       4.650   6.540 -18.110  1.00 12.490          C  
ATOM      9 1H   MET A   1       7.353   3.062 -21.358  1.00 11.000          H  
ATOM     10 2H   MET A   1       7.192   1.426 -21.275  1.00 11.000          H  
ATOM     11 3H   MET A   1       6.174   2.304 -22.224  1.00 11.000          H  
ATOM     12  HA  MET A   1       6.303   2.128 -19.325  1.00 10.580          H  
ATOM     13 1HB  MET A   1       4.959   4.280 -20.989  1.00 14.990          H  
ATOM     14 2HB  MET A   1       4.508   3.909 -19.338  1.00 14.990          H  
ATOM     15 1HG  MET A   1       6.726   4.579 -18.562  1.00 14.990          H  
ATOM     16 2HG  MET A   1       7.262   4.836 -20.224  1.00 14.990          H  
ATOM     17 1HE  MET A   1       4.224   7.535 -17.975  1.00 14.990          H  
ATOM     18 2HE  MET A   1       3.845   5.833 -18.294  1.00 14.990          H  
ATOM     19 3HE  MET A   1       5.188   6.257 -17.211  1.00 14.990          H  
ATOM     20  N   SER A   2       3.540   2.022 -21.096  1.00  8.280          N  
ATOM     21  CA  SER A   2       2.280   1.300 -21.308  1.00  8.080          C  
ATOM     22  C   SER A   2       1.641   0.828 -19.998  1.00  7.160          C  
ATOM     23  O   SER A   2       1.011  -0.237 -19.941  1.00  7.130          O  
ATOM     24  CB  SER A   2       2.498   0.124 -22.246  1.00 11.390          C  
ATOM     25  OG  SER A   2       2.944   0.559 -23.508  1.00 11.390          O  
ATOM     26  H   SER A   2       3.637   2.911 -21.561  1.00  9.940          H  
ATOM     27  HA  SER A   2       1.581   1.984 -21.793  1.00  9.700          H  
ATOM     28 1HB  SER A   2       3.227  -0.564 -21.816  1.00 13.670          H  
ATOM     29 2HB  SER A   2       1.570  -0.426 -22.360  1.00 13.670          H  
ATOM     30  HG  SER A   2       3.061  -0.234 -24.036  1.00 13.670          H  
ATOM     31  N   LYS A   3       1.674   1.697 -18.975  1.00  6.630          N  
ATOM     32  CA  LYS A   3       1.125   1.383 -17.655  1.00  5.970          C  
ATOM     33  C   LYS A   3      -0.349   1.018 -17.720  1.00  5.420          C  
ATOM     34  O   LYS A   3      -0.820   0.163 -16.969  1.00  5.700          O  
ATOM     35  CB  LYS A   3       1.336   2.555 -16.694  1.00  8.620          C  
ATOM     36  CG  LYS A   3       2.800   2.769 -16.271  1.00  8.620          C  
ATOM     37  CD  LYS A   3       2.942   3.951 -15.303  1.00  8.620          C  
ATOM     38  CE  LYS A   3       4.393   4.142 -14.854  1.00  8.620          C  
ATOM     39  NZ  LYS A   3       4.543   5.283 -13.893  1.00  8.620          N  
ATOM     40  H   LYS A   3       2.146   2.578 -19.112  1.00  7.960          H  
ATOM     41  HA  LYS A   3       1.661   0.518 -17.263  1.00  7.160          H  
ATOM     42 1HB  LYS A   3       0.981   3.474 -17.158  1.00 10.350          H  
ATOM     43 2HB  LYS A   3       0.742   2.393 -15.794  1.00 10.350          H  
ATOM     44 1HG  LYS A   3       3.167   1.864 -15.785  1.00 10.350          H  
ATOM     45 2HG  LYS A   3       3.411   2.952 -17.154  1.00 10.350          H  
ATOM     46 1HD  LYS A   3       2.602   4.865 -15.793  1.00 10.350          H  
ATOM     47 2HD  LYS A   3       2.321   3.778 -14.424  1.00 10.350          H  
ATOM     48 1HE  LYS A   3       4.739   3.230 -14.374  1.00 10.350          H  
ATOM     49 2HE  LYS A   3       5.012   4.335 -15.730  1.00 10.350          H  
ATOM     50 1HZ  LYS A   3       5.514   5.370 -13.623  1.00 10.350          H  
ATOM     51 2HZ  LYS A   3       4.237   6.148 -14.316  1.00 10.350          H  
ATOM     52 3HZ  LYS A   3       3.984   5.103 -13.071  1.00 10.350          H  
ATOM     53  N   ILE A   4      -1.074   1.677 -18.614  1.00  4.810          N  
ATOM     54  CA  ILE A   4      -2.485   1.430 -18.825  1.00  4.440          C  
ATOM     55  C   ILE A   4      -2.730   1.008 -20.272  1.00  3.460          C  
ATOM     56  O   ILE A   4      -3.760   1.354 -20.846  1.00  3.520          O  
ATOM     57  CB  ILE A   4      -3.362   2.651 -18.467  1.00  6.360          C  
ATOM     58  CG1 ILE A   4      -2.921   3.904 -19.286  1.00  6.360          C  
ATOM     59  CG2 ILE A   4      -3.297   2.882 -16.952  1.00  6.360          C  
ATOM     60  CD1 ILE A   4      -3.893   5.069 -19.223  1.00  6.360          C  
ATOM     61  H   ILE A   4      -0.622   2.383 -19.176  1.00  5.770          H  
ATOM     62  HA  ILE A   4      -2.784   0.606 -18.180  1.00  5.330          H  
ATOM     63  HB  ILE A   4      -4.399   2.444 -18.741  1.00  7.640          H  
ATOM     64 1HG1 ILE A   4      -1.959   4.246 -18.917  1.00  7.640          H  
ATOM     65 2HG1 ILE A   4      -2.816   3.628 -20.333  1.00  7.640          H  
ATOM     66 1HG2 ILE A   4      -3.929   3.711 -16.661  1.00  7.640          H  
ATOM     67 2HG2 ILE A   4      -3.641   1.978 -16.444  1.00  7.640          H  
ATOM     68 3HG2 ILE A   4      -2.270   3.092 -16.658  1.00  7.640          H  
ATOM     69 1HD1 ILE A   4      -3.510   5.890 -19.828  1.00  7.640          H  
ATOM     70 2HD1 ILE A   4      -4.857   4.755 -19.615  1.00  7.640          H  
ATOM     71 3HD1 ILE A   4      -4.005   5.402 -18.209  1.00  7.640          H  
ATOM     72  N   GLY A   5      -1.781   0.287 -20.869  1.00  2.890          N  
ATOM     73  CA  GLY A   5      -1.926  -0.112 -22.260  1.00  2.220          C  
ATOM     74  C   GLY A   5      -2.869  -1.296 -22.471  1.00  1.450          C  
ATOM     75  O   GLY A   5      -3.548  -1.763 -21.546  1.00  1.990          O  
ATOM     76  H   GLY A   5      -0.935   0.022 -20.356  1.00  3.470          H  
ATOM     77 1HA  GLY A   5      -2.284   0.739 -22.839  1.00  2.660          H  
ATOM     78 2HA  GLY A   5      -0.943  -0.361 -22.656  1.00  2.660          H  
ATOM     79  N   ASN A   6      -2.881  -1.788 -23.714  1.00  0.920          N  
ATOM     80  CA  ASN A   6      -3.774  -2.845 -24.168  1.00  0.970          C  
ATOM     81  C   ASN A   6      -3.169  -4.244 -24.268  1.00  0.880          C  
ATOM     82  O   ASN A   6      -3.685  -5.088 -25.001  1.00  1.250          O  
ATOM     83  CB  ASN A   6      -4.357  -2.432 -25.498  1.00  1.340          C  
ATOM     84  CG  ASN A   6      -3.287  -2.269 -26.513  1.00  1.340          C  
ATOM     85  OD1 ASN A   6      -2.135  -1.984 -26.127  1.00  1.340          O  
ATOM     86  ND2 ASN A   6      -3.610  -2.427 -27.773  1.00  1.340          N  
ATOM     87  H   ASN A   6      -2.263  -1.381 -24.415  1.00  1.100          H  
ATOM     88  HA  ASN A   6      -4.590  -2.901 -23.459  1.00  1.160          H  
ATOM     89 1HB  ASN A   6      -5.070  -3.181 -25.843  1.00  1.610          H  
ATOM     90 2HB  ASN A   6      -4.891  -1.489 -25.388  1.00  1.610          H  
ATOM     91 1HD2 ASN A   6      -2.916  -2.324 -28.485  1.00  1.610          H  
ATOM     92 2HD2 ASN A   6      -4.550  -2.656 -28.022  1.00  1.610          H  
ATOM     93  N   ARG A   7      -2.079  -4.495 -23.557  1.00  0.960          N  
ATOM     94  CA  ARG A   7      -1.458  -5.812 -23.592  1.00  1.140          C  
ATOM     95  C   ARG A   7      -2.422  -6.892 -23.095  1.00  0.920          C  
ATOM     96  O   ARG A   7      -2.984  -6.776 -22.005  1.00  0.920          O  
ATOM     97  CB  ARG A   7      -0.185  -5.801 -22.756  1.00  1.520          C  
ATOM     98  CG  ARG A   7       0.972  -4.998 -23.378  1.00  1.520          C  
ATOM     99  CD  ARG A   7       2.162  -4.887 -22.479  1.00  1.520          C  
ATOM    100  NE  ARG A   7       1.931  -3.940 -21.366  1.00  1.520          N  
ATOM    101  CZ  ARG A   7       2.758  -3.749 -20.308  1.00  1.520          C  
ATOM    102  NH1 ARG A   7       3.867  -4.457 -20.181  1.00  1.520          N  
ATOM    103  NH2 ARG A   7       2.446  -2.829 -19.399  1.00  1.520          N  
ATOM    104  H   ARG A   7      -1.693  -3.763 -22.983  1.00  1.150          H  
ATOM    105  HA  ARG A   7      -1.192  -6.040 -24.624  1.00  1.370          H  
ATOM    106 1HB  ARG A   7      -0.397  -5.385 -21.773  1.00  1.830          H  
ATOM    107 2HB  ARG A   7       0.159  -6.827 -22.611  1.00  1.830          H  
ATOM    108 1HG  ARG A   7       1.289  -5.481 -24.302  1.00  1.830          H  
ATOM    109 2HG  ARG A   7       0.629  -3.987 -23.602  1.00  1.830          H  
ATOM    110 1HD  ARG A   7       2.386  -5.868 -22.061  1.00  1.830          H  
ATOM    111 2HD  ARG A   7       3.014  -4.531 -23.057  1.00  1.830          H  
ATOM    112  HE  ARG A   7       1.100  -3.364 -21.408  1.00  1.830          H  
ATOM    113 1HH1 ARG A   7       4.111  -5.149 -20.871  1.00  1.830          H  
ATOM    114 2HH1 ARG A   7       4.477  -4.295 -19.392  1.00  1.830          H  
ATOM    115 1HH2 ARG A   7       1.601  -2.254 -19.510  1.00  1.830          H  
ATOM    116 2HH2 ARG A   7       3.050  -2.667 -18.609  1.00  1.830          H  
ATOM    117  N   SER A   8      -2.548  -7.965 -23.880  1.00  0.850          N  
ATOM    118  CA  SER A   8      -3.430  -9.091 -23.580  1.00  0.680          C  
ATOM    119  C   SER A   8      -2.849 -10.035 -22.535  1.00  0.590          C  
ATOM    120  O   SER A   8      -1.657  -9.975 -22.210  1.00  0.660          O  
ATOM    121  CB  SER A   8      -3.742  -9.839 -24.861  1.00  1.020          C  
ATOM    122  OG  SER A   8      -2.593 -10.455 -25.387  1.00  1.020          O  
ATOM    123  H   SER A   8      -2.035  -7.995 -24.749  1.00  1.020          H  
ATOM    124  HA  SER A   8      -4.367  -8.692 -23.184  1.00  0.820          H  
ATOM    125 1HB  SER A   8      -4.504 -10.586 -24.659  1.00  1.220          H  
ATOM    126 2HB  SER A   8      -4.154  -9.146 -25.592  1.00  1.220          H  
ATOM    127  HG  SER A   8      -2.869 -10.887 -26.201  1.00  1.220          H  
ATOM    128  N   ILE A   9      -3.695 -10.930 -22.018  1.00  0.490          N  
ATOM    129  CA  ILE A   9      -3.261 -11.877 -21.001  1.00  0.440          C  
ATOM    130  C   ILE A   9      -3.184 -13.312 -21.525  1.00  0.440          C  
ATOM    131  O   ILE A   9      -4.179 -13.877 -21.987  1.00  0.510          O  
ATOM    132  CB  ILE A   9      -4.235 -11.844 -19.808  1.00  0.640          C  
ATOM    133  CG1 ILE A   9      -4.340 -10.413 -19.231  1.00  0.640          C  
ATOM    134  CG2 ILE A   9      -3.784 -12.824 -18.703  1.00  0.640          C  
ATOM    135  CD1 ILE A   9      -5.518  -9.562 -19.765  1.00  0.640          C  
ATOM    136  H   ILE A   9      -4.671 -10.918 -22.334  1.00  0.590          H  
ATOM    137  HA  ILE A   9      -2.268 -11.585 -20.657  1.00  0.530          H  
ATOM    138  HB  ILE A   9      -5.189 -12.127 -20.146  1.00  0.760          H  
ATOM    139 1HG1 ILE A   9      -4.451 -10.485 -18.176  1.00  0.760          H  
ATOM    140 2HG1 ILE A   9      -3.412  -9.879 -19.453  1.00  0.760          H  
ATOM    141 1HG2 ILE A   9      -4.488 -12.802 -17.879  1.00  0.760          H  
ATOM    142 2HG2 ILE A   9      -3.736 -13.831 -19.091  1.00  0.760          H  
ATOM    143 3HG2 ILE A   9      -2.796 -12.539 -18.346  1.00  0.760          H  
ATOM    144 1HD1 ILE A   9      -5.484  -8.597 -19.286  1.00  0.760          H  
ATOM    145 2HD1 ILE A   9      -5.455  -9.419 -20.833  1.00  0.760          H  
ATOM    146 3HD1 ILE A   9      -6.454 -10.043 -19.539  1.00  0.760          H  
ATOM    147  N   LYS A  10      -2.008 -13.927 -21.406  1.00  0.430          N  
ATOM    148  CA  LYS A  10      -1.811 -15.305 -21.860  1.00  0.450          C  
ATOM    149  C   LYS A  10      -2.327 -16.293 -20.818  1.00  0.420          C  
ATOM    150  O   LYS A  10      -1.965 -16.204 -19.641  1.00  0.410          O  
ATOM    151  CB  LYS A  10      -0.330 -15.565 -22.145  1.00  0.620          C  
ATOM    152  CG  LYS A  10      -0.017 -16.952 -22.719  1.00  0.620          C  
ATOM    153  CD  LYS A  10       1.471 -17.098 -23.042  1.00  0.620          C  
ATOM    154  CE  LYS A  10       1.788 -18.481 -23.601  1.00  0.620          C  
ATOM    155  NZ  LYS A  10       3.240 -18.636 -23.920  1.00  0.620          N  
ATOM    156  H   LYS A  10      -1.232 -13.410 -21.010  1.00  0.520          H  
ATOM    157  HA  LYS A  10      -2.384 -15.461 -22.778  1.00  0.540          H  
ATOM    158 1HB  LYS A  10       0.039 -14.819 -22.848  1.00  0.750          H  
ATOM    159 2HB  LYS A  10       0.239 -15.454 -21.222  1.00  0.750          H  
ATOM    160 1HG  LYS A  10      -0.301 -17.723 -21.996  1.00  0.750          H  
ATOM    161 2HG  LYS A  10      -0.601 -17.105 -23.628  1.00  0.750          H  
ATOM    162 1HD  LYS A  10       1.758 -16.344 -23.777  1.00  0.750          H  
ATOM    163 2HD  LYS A  10       2.054 -16.938 -22.136  1.00  0.750          H  
ATOM    164 1HE  LYS A  10       1.505 -19.234 -22.867  1.00  0.750          H  
ATOM    165 2HE  LYS A  10       1.210 -18.639 -24.510  1.00  0.750          H  
ATOM    166 1HZ  LYS A  10       3.406 -19.563 -24.286  1.00  0.750          H  
ATOM    167 2HZ  LYS A  10       3.511 -17.949 -24.610  1.00  0.750          H  
ATOM    168 3HZ  LYS A  10       3.788 -18.504 -23.082  1.00  0.750          H  
ATOM    169  N   ILE A  11      -3.172 -17.230 -21.239  1.00  0.460          N  
ATOM    170  CA  ILE A  11      -3.756 -18.190 -20.317  1.00  0.490          C  
ATOM    171  C   ILE A  11      -3.216 -19.582 -20.572  1.00  0.670          C  
ATOM    172  O   ILE A  11      -3.236 -20.043 -21.705  1.00  0.800          O  
ATOM    173  CB  ILE A  11      -5.289 -18.254 -20.520  1.00  0.670          C  
ATOM    174  CG1 ILE A  11      -5.883 -16.827 -20.502  1.00  0.670          C  
ATOM    175  CG2 ILE A  11      -5.953 -19.156 -19.460  1.00  0.670          C  
ATOM    176  CD1 ILE A  11      -5.688 -16.060 -19.258  1.00  0.670          C  
ATOM    177  H   ILE A  11      -3.453 -17.278 -22.224  1.00  0.550          H  
ATOM    178  HA  ILE A  11      -3.509 -17.912 -19.294  1.00  0.590          H  
ATOM    179  HB  ILE A  11      -5.495 -18.673 -21.495  1.00  0.810          H  
ATOM    180 1HG1 ILE A  11      -5.413 -16.262 -21.300  1.00  0.810          H  
ATOM    181 2HG1 ILE A  11      -6.941 -16.888 -20.721  1.00  0.810          H  
ATOM    182 1HG2 ILE A  11      -7.027 -19.198 -19.636  1.00  0.810          H  
ATOM    183 2HG2 ILE A  11      -5.554 -20.166 -19.520  1.00  0.810          H  
ATOM    184 3HG2 ILE A  11      -5.769 -18.763 -18.470  1.00  0.810          H  
ATOM    185 1HD1 ILE A  11      -6.103 -15.087 -19.387  1.00  0.810          H  
ATOM    186 2HD1 ILE A  11      -6.171 -16.549 -18.422  1.00  0.810          H  
ATOM    187 3HD1 ILE A  11      -4.642 -15.959 -19.059  1.00  0.810          H  
ATOM    188  N   ASP A  12      -2.741 -20.263 -19.537  1.00  0.830          N  
ATOM    189  CA  ASP A  12      -2.329 -21.655 -19.694  1.00  1.100          C  
ATOM    190  C   ASP A  12      -3.567 -22.528 -19.434  1.00  1.120          C  
ATOM    191  O   ASP A  12      -3.906 -22.727 -18.262  1.00  0.870          O  
ATOM    192  CB  ASP A  12      -1.193 -22.045 -18.743  1.00  1.430          C  
ATOM    193  CG  ASP A  12      -0.726 -23.537 -18.931  1.00  1.430          C  
ATOM    194  OD1 ASP A  12      -1.501 -24.357 -19.479  1.00  1.430          O  
ATOM    195  OD2 ASP A  12       0.390 -23.836 -18.540  1.00  1.430          O  
ATOM    196  H   ASP A  12      -2.687 -19.797 -18.638  1.00  1.000          H  
ATOM    197  HA  ASP A  12      -1.955 -21.779 -20.703  1.00  1.320          H  
ATOM    198 1HB  ASP A  12      -0.336 -21.388 -18.909  1.00  1.720          H  
ATOM    199 2HB  ASP A  12      -1.515 -21.905 -17.709  1.00  1.720          H  
ATOM    200  N   PRO A  13      -4.245 -23.074 -20.469  1.00  1.610          N  
ATOM    201  CA  PRO A  13      -5.520 -23.770 -20.396  1.00  1.900          C  
ATOM    202  C   PRO A  13      -5.472 -25.037 -19.558  1.00  1.880          C  
ATOM    203  O   PRO A  13      -6.513 -25.563 -19.170  1.00  2.640          O  
ATOM    204  CB  PRO A  13      -5.813 -24.115 -21.859  1.00  2.850          C  
ATOM    205  CG  PRO A  13      -4.463 -24.182 -22.522  1.00  2.850          C  
ATOM    206  CD  PRO A  13      -3.630 -23.138 -21.830  1.00  2.850          C  
ATOM    207  HA  PRO A  13      -6.282 -23.076 -19.999  1.00  2.280          H  
ATOM    208 1HB  PRO A  13      -6.362 -25.066 -21.920  1.00  3.420          H  
ATOM    209 2HB  PRO A  13      -6.463 -23.342 -22.310  1.00  3.420          H  
ATOM    210 1HG  PRO A  13      -4.041 -25.194 -22.443  1.00  3.420          H  
ATOM    211 2HG  PRO A  13      -4.576 -23.968 -23.602  1.00  3.420          H  
ATOM    212 1HD  PRO A  13      -2.591 -23.507 -21.789  1.00  3.420          H  
ATOM    213 2HD  PRO A  13      -3.730 -22.201 -22.373  1.00  3.420          H  
ATOM    214  N   SER A  14      -4.270 -25.569 -19.317  1.00  1.390          N  
ATOM    215  CA  SER A  14      -4.164 -26.802 -18.548  1.00  1.140          C  
ATOM    216  C   SER A  14      -4.185 -26.505 -17.055  1.00  0.740          C  
ATOM    217  O   SER A  14      -4.270 -27.416 -16.225  1.00  0.810          O  
ATOM    218  CB  SER A  14      -2.893 -27.548 -18.913  1.00  1.700          C  
ATOM    219  OG  SER A  14      -1.751 -26.881 -18.441  1.00  1.700          O  
ATOM    220  H   SER A  14      -3.393 -25.109 -19.612  1.00  1.670          H  
ATOM    221  HA  SER A  14      -5.022 -27.432 -18.786  1.00  1.370          H  
ATOM    222 1HB  SER A  14      -2.931 -28.547 -18.484  1.00  2.040          H  
ATOM    223 2HB  SER A  14      -2.832 -27.655 -19.994  1.00  2.040          H  
ATOM    224  HG  SER A  14      -1.615 -26.086 -19.008  1.00  2.040          H  
ATOM    225  N   LYS A  15      -4.073 -25.219 -16.717  1.00  0.660          N  
ATOM    226  CA  LYS A  15      -3.998 -24.769 -15.346  1.00  0.990          C  
ATOM    227  C   LYS A  15      -5.095 -23.780 -14.974  1.00  0.860          C  
ATOM    228  O   LYS A  15      -5.532 -23.770 -13.829  1.00  1.020          O  
ATOM    229  CB  LYS A  15      -2.631 -24.130 -15.106  1.00  1.250          C  
ATOM    230  CG  LYS A  15      -1.482 -25.105 -15.271  1.00  1.250          C  
ATOM    231  CD  LYS A  15      -0.136 -24.456 -15.069  1.00  1.250          C  
ATOM    232  CE  LYS A  15       0.979 -25.445 -15.348  1.00  1.250          C  
ATOM    233  NZ  LYS A  15       2.321 -24.820 -15.234  1.00  1.250          N  
ATOM    234  H   LYS A  15      -4.042 -24.516 -17.454  1.00  0.790          H  
ATOM    235  HA  LYS A  15      -4.103 -25.637 -14.695  1.00  1.190          H  
ATOM    236 1HB  LYS A  15      -2.486 -23.320 -15.821  1.00  1.500          H  
ATOM    237 2HB  LYS A  15      -2.589 -23.701 -14.106  1.00  1.500          H  
ATOM    238 1HG  LYS A  15      -1.603 -25.930 -14.570  1.00  1.500          H  
ATOM    239 2HG  LYS A  15      -1.508 -25.508 -16.279  1.00  1.500          H  
ATOM    240 1HD  LYS A  15      -0.033 -23.610 -15.754  1.00  1.500          H  
ATOM    241 2HD  LYS A  15      -0.049 -24.098 -14.044  1.00  1.500          H  
ATOM    242 1HE  LYS A  15       0.909 -26.267 -14.640  1.00  1.500          H  
ATOM    243 2HE  LYS A  15       0.858 -25.835 -16.361  1.00  1.500          H  
ATOM    244 1HZ  LYS A  15       3.029 -25.511 -15.431  1.00  1.500          H  
ATOM    245 2HZ  LYS A  15       2.399 -24.059 -15.902  1.00  1.500          H  
ATOM    246 3HZ  LYS A  15       2.450 -24.461 -14.300  1.00  1.500          H  
ATOM    247  N   VAL A  16      -5.528 -22.929 -15.915  1.00  0.740          N  
ATOM    248  CA  VAL A  16      -6.460 -21.868 -15.543  1.00  0.690          C  
ATOM    249  C   VAL A  16      -7.831 -21.912 -16.205  1.00  0.680          C  
ATOM    250  O   VAL A  16      -7.966 -21.843 -17.430  1.00  0.760          O  
ATOM    251  CB  VAL A  16      -5.821 -20.499 -15.837  1.00  0.990          C  
ATOM    252  CG1 VAL A  16      -6.785 -19.334 -15.467  1.00  0.990          C  
ATOM    253  CG2 VAL A  16      -4.560 -20.404 -15.067  1.00  0.990          C  
ATOM    254  H   VAL A  16      -5.151 -22.976 -16.861  1.00  0.890          H  
ATOM    255  HA  VAL A  16      -6.610 -21.931 -14.473  1.00  0.830          H  
ATOM    256  HB  VAL A  16      -5.600 -20.429 -16.889  1.00  1.180          H  
ATOM    257 1HG1 VAL A  16      -6.305 -18.385 -15.680  1.00  1.180          H  
ATOM    258 2HG1 VAL A  16      -7.702 -19.400 -16.044  1.00  1.180          H  
ATOM    259 3HG1 VAL A  16      -7.021 -19.389 -14.403  1.00  1.180          H  
ATOM    260 1HG2 VAL A  16      -4.087 -19.466 -15.260  1.00  1.180          H  
ATOM    261 2HG2 VAL A  16      -4.785 -20.493 -14.033  1.00  1.180          H  
ATOM    262 3HG2 VAL A  16      -3.882 -21.199 -15.351  1.00  1.180          H  
ATOM    263  N   SER A  17      -8.850 -21.950 -15.351  1.00  0.620          N  
ATOM    264  CA  SER A  17     -10.248 -21.939 -15.758  1.00  0.650          C  
ATOM    265  C   SER A  17     -10.809 -20.528 -15.615  1.00  0.590          C  
ATOM    266  O   SER A  17     -10.575 -19.843 -14.609  1.00  0.560          O  
ATOM    267  CB  SER A  17     -11.073 -22.900 -14.921  1.00  0.900          C  
ATOM    268  OG  SER A  17     -10.688 -24.230 -15.120  1.00  0.900          O  
ATOM    269  H   SER A  17      -8.614 -22.007 -14.357  1.00  0.740          H  
ATOM    270  HA  SER A  17     -10.313 -22.234 -16.805  1.00  0.780          H  
ATOM    271 1HB  SER A  17     -10.965 -22.645 -13.876  1.00  1.080          H  
ATOM    272 2HB  SER A  17     -12.122 -22.785 -15.176  1.00  1.080          H  
ATOM    273  HG  SER A  17     -11.265 -24.755 -14.562  1.00  1.080          H  
ATOM    274  N   LEU A  18     -11.564 -20.091 -16.621  1.00  0.590          N  
ATOM    275  CA  LEU A  18     -12.134 -18.747 -16.610  1.00  0.570          C  
ATOM    276  C   LEU A  18     -13.649 -18.725 -16.730  1.00  0.660          C  
ATOM    277  O   LEU A  18     -14.220 -19.266 -17.682  1.00  0.900          O  
ATOM    278  CB  LEU A  18     -11.532 -17.970 -17.774  1.00  0.810          C  
ATOM    279  CG  LEU A  18      -9.992 -17.835 -17.774  1.00  0.810          C  
ATOM    280  CD1 LEU A  18      -9.603 -17.256 -19.076  1.00  0.810          C  
ATOM    281  CD2 LEU A  18      -9.506 -16.945 -16.589  1.00  0.810          C  
ATOM    282  H   LEU A  18     -11.735 -20.699 -17.411  1.00  0.710          H  
ATOM    283  HA  LEU A  18     -11.883 -18.265 -15.667  1.00  0.680          H  
ATOM    284 1HB  LEU A  18     -11.825 -18.464 -18.700  1.00  0.970          H  
ATOM    285 2HB  LEU A  18     -11.962 -16.966 -17.778  1.00  0.970          H  
ATOM    286  HG  LEU A  18      -9.524 -18.817 -17.691  1.00  0.970          H  
ATOM    287 1HD1 LEU A  18      -8.533 -17.155 -19.108  1.00  0.970          H  
ATOM    288 2HD1 LEU A  18      -9.928 -17.919 -19.873  1.00  0.970          H  
ATOM    289 3HD1 LEU A  18     -10.075 -16.291 -19.201  1.00  0.970          H  
ATOM    290 1HD2 LEU A  18      -8.421 -16.856 -16.629  1.00  0.970          H  
ATOM    291 2HD2 LEU A  18      -9.946 -15.963 -16.658  1.00  0.970          H  
ATOM    292 3HD2 LEU A  18      -9.788 -17.394 -15.639  1.00  0.970          H  
ATOM    293  N   MET A  19     -14.286 -18.084 -15.756  1.00  0.580          N  
ATOM    294  CA  MET A  19     -15.742 -17.948 -15.691  1.00  0.650          C  
ATOM    295  C   MET A  19     -16.062 -16.469 -15.506  1.00  0.620          C  
ATOM    296  O   MET A  19     -15.340 -15.785 -14.788  1.00  0.670          O  
ATOM    297  CB  MET A  19     -16.272 -18.746 -14.496  1.00  0.880          C  
ATOM    298  CG  MET A  19     -16.256 -20.287 -14.603  1.00  0.880          C  
ATOM    299  SD  MET A  19     -14.571 -21.045 -14.566  1.00  0.880          S  
ATOM    300  CE  MET A  19     -13.799 -20.522 -13.034  1.00  0.880          C  
ATOM    301  H   MET A  19     -13.703 -17.690 -15.008  1.00  0.700          H  
ATOM    302  HA  MET A  19     -16.187 -18.290 -16.625  1.00  0.780          H  
ATOM    303 1HB  MET A  19     -15.703 -18.498 -13.637  1.00  1.060          H  
ATOM    304 2HB  MET A  19     -17.299 -18.443 -14.294  1.00  1.060          H  
ATOM    305 1HG  MET A  19     -16.841 -20.711 -13.791  1.00  1.060          H  
ATOM    306 2HG  MET A  19     -16.729 -20.571 -15.544  1.00  1.060          H  
ATOM    307 1HE  MET A  19     -12.800 -20.949 -12.973  1.00  1.060          H  
ATOM    308 2HE  MET A  19     -13.710 -19.439 -13.013  1.00  1.060          H  
ATOM    309 3HE  MET A  19     -14.394 -20.857 -12.193  1.00  1.060          H  
ATOM    310  N   GLN A  20     -17.156 -15.951 -16.062  1.00  0.700          N  
ATOM    311  CA  GLN A  20     -17.381 -14.521 -15.837  1.00  0.720          C  
ATOM    312  C   GLN A  20     -18.805 -14.015 -15.972  1.00  0.660          C  
ATOM    313  O   GLN A  20     -19.648 -14.608 -16.651  1.00  0.770          O  
ATOM    314  CB  GLN A  20     -16.499 -13.679 -16.776  1.00  1.000          C  
ATOM    315  CG  GLN A  20     -16.693 -13.905 -18.267  1.00  1.000          C  
ATOM    316  CD  GLN A  20     -15.955 -15.129 -18.812  1.00  1.000          C  
ATOM    317  OE1 GLN A  20     -14.804 -15.413 -18.455  1.00  1.000          O  
ATOM    318  NE2 GLN A  20     -16.624 -15.855 -19.702  1.00  1.000          N  
ATOM    319  H   GLN A  20     -17.779 -16.507 -16.634  1.00  0.840          H  
ATOM    320  HA  GLN A  20     -17.074 -14.297 -14.815  1.00  0.860          H  
ATOM    321 1HB  GLN A  20     -16.685 -12.618 -16.582  1.00  1.200          H  
ATOM    322 2HB  GLN A  20     -15.462 -13.853 -16.554  1.00  1.200          H  
ATOM    323 1HG  GLN A  20     -17.753 -14.046 -18.460  1.00  1.200          H  
ATOM    324 2HG  GLN A  20     -16.352 -13.025 -18.783  1.00  1.200          H  
ATOM    325 1HE2 GLN A  20     -16.204 -16.672 -20.103  1.00  1.200          H  
ATOM    326 2HE2 GLN A  20     -17.553 -15.590 -19.973  1.00  1.200          H  
ATOM    327  N   THR A  21     -19.013 -12.863 -15.335  1.00  0.630          N  
ATOM    328  CA  THR A  21     -20.236 -12.074 -15.363  1.00  0.710          C  
ATOM    329  C   THR A  21     -19.990 -10.609 -15.705  1.00  0.790          C  
ATOM    330  O   THR A  21     -18.855 -10.187 -15.947  1.00  1.270          O  
ATOM    331  CB  THR A  21     -21.001 -12.183 -14.041  1.00  0.960          C  
ATOM    332  OG1 THR A  21     -22.283 -11.554 -14.191  1.00  0.960          O  
ATOM    333  CG2 THR A  21     -20.225 -11.542 -12.900  1.00  0.960          C  
ATOM    334  H   THR A  21     -18.230 -12.504 -14.785  1.00  0.760          H  
ATOM    335  HA  THR A  21     -20.880 -12.482 -16.142  1.00  0.850          H  
ATOM    336  HB  THR A  21     -21.156 -13.239 -13.817  1.00  1.150          H  
ATOM    337  HG1 THR A  21     -22.908 -11.960 -13.574  1.00  1.150          H  
ATOM    338 1HG2 THR A  21     -20.787 -11.648 -11.975  1.00  1.150          H  
ATOM    339 2HG2 THR A  21     -19.269 -12.050 -12.805  1.00  1.150          H  
ATOM    340 3HG2 THR A  21     -20.056 -10.490 -13.092  1.00  1.150          H  
ATOM    341  N   THR A  22     -21.056  -9.817 -15.654  1.00  0.760          N  
ATOM    342  CA  THR A  22     -21.032  -8.410 -16.067  1.00  0.850          C  
ATOM    343  C   THR A  22     -19.913  -7.578 -15.447  1.00  0.500          C  
ATOM    344  O   THR A  22     -19.259  -6.810 -16.150  1.00  1.300          O  
ATOM    345  CB  THR A  22     -22.388  -7.732 -15.749  1.00  1.150          C  
ATOM    346  OG1 THR A  22     -23.440  -8.416 -16.451  1.00  1.150          O  
ATOM    347  CG2 THR A  22     -22.369  -6.261 -16.213  1.00  1.150          C  
ATOM    348  H   THR A  22     -21.939 -10.241 -15.369  1.00  0.910          H  
ATOM    349  HA  THR A  22     -20.895  -8.387 -17.147  1.00  1.020          H  
ATOM    350  HB  THR A  22     -22.578  -7.778 -14.678  1.00  1.380          H  
ATOM    351  HG1 THR A  22     -24.294  -8.104 -16.136  1.00  1.380          H  
ATOM    352 1HG2 THR A  22     -23.331  -5.803 -15.994  1.00  1.380          H  
ATOM    353 2HG2 THR A  22     -21.592  -5.702 -15.703  1.00  1.380          H  
ATOM    354 3HG2 THR A  22     -22.186  -6.225 -17.286  1.00  1.380          H  
ATOM    355  N   THR A  23     -19.703  -7.695 -14.143  1.00  0.800          N  
ATOM    356  CA  THR A  23     -18.680  -6.906 -13.464  1.00  0.670          C  
ATOM    357  C   THR A  23     -17.638  -7.765 -12.786  1.00  0.640          C  
ATOM    358  O   THR A  23     -17.048  -7.319 -11.793  1.00  0.710          O  
ATOM    359  CB  THR A  23     -19.275  -6.016 -12.364  1.00  0.990          C  
ATOM    360  OG1 THR A  23     -19.935  -6.839 -11.395  1.00  0.990          O  
ATOM    361  CG2 THR A  23     -20.254  -5.075 -12.947  1.00  0.990          C  
ATOM    362  H   THR A  23     -20.290  -8.319 -13.611  1.00  0.960          H  
ATOM    363  HA  THR A  23     -18.173  -6.275 -14.196  1.00  0.800          H  
ATOM    364  HB  THR A  23     -18.479  -5.446 -11.881  1.00  1.190          H  
ATOM    365  HG1 THR A  23     -19.256  -7.303 -10.879  1.00  1.190          H  
ATOM    366 1HG2 THR A  23     -20.657  -4.462 -12.150  1.00  1.190          H  
ATOM    367 2HG2 THR A  23     -19.753  -4.448 -13.687  1.00  1.190          H  
ATOM    368 3HG2 THR A  23     -21.055  -5.626 -13.418  1.00  1.190          H  
ATOM    369  N   LEU A  24     -17.497  -9.027 -13.193  1.00  0.640          N  
ATOM    370  CA  LEU A  24     -16.543  -9.872 -12.477  1.00  0.580          C  
ATOM    371  C   LEU A  24     -15.999 -11.095 -13.201  1.00  0.500          C  
ATOM    372  O   LEU A  24     -16.737 -11.923 -13.752  1.00  0.500          O  
ATOM    373  CB  LEU A  24     -17.152 -10.306 -11.115  1.00  0.840          C  
ATOM    374  CG  LEU A  24     -16.264 -11.176 -10.164  1.00  0.840          C  
ATOM    375  CD1 LEU A  24     -16.588 -10.814  -8.717  1.00  0.840          C  
ATOM    376  CD2 LEU A  24     -16.563 -12.686 -10.384  1.00  0.840          C  
ATOM    377  H   LEU A  24     -17.984  -9.346 -14.039  1.00  0.770          H  
ATOM    378  HA  LEU A  24     -15.688  -9.241 -12.255  1.00  0.700          H  
ATOM    379 1HB  LEU A  24     -17.412  -9.416 -10.556  1.00  1.000          H  
ATOM    380 2HB  LEU A  24     -18.053 -10.849 -11.295  1.00  1.000          H  
ATOM    381  HG  LEU A  24     -15.209 -10.973 -10.349  1.00  1.000          H  
ATOM    382 1HD1 LEU A  24     -15.982 -11.408  -8.037  1.00  1.000          H  
ATOM    383 2HD1 LEU A  24     -16.377  -9.757  -8.553  1.00  1.000          H  
ATOM    384 3HD1 LEU A  24     -17.641 -11.009  -8.520  1.00  1.000          H  
ATOM    385 1HD2 LEU A  24     -15.953 -13.275  -9.709  1.00  1.000          H  
ATOM    386 2HD2 LEU A  24     -17.613 -12.880 -10.179  1.00  1.000          H  
ATOM    387 3HD2 LEU A  24     -16.346 -12.993 -11.389  1.00  1.000          H  
ATOM    388  N   LEU A  25     -14.680 -11.243 -13.136  1.00  0.460          N  
ATOM    389  CA  LEU A  25     -14.016 -12.433 -13.660  1.00  0.420          C  
ATOM    390  C   LEU A  25     -13.617 -13.367 -12.521  1.00  0.400          C  
ATOM    391  O   LEU A  25     -12.998 -12.940 -11.540  1.00  0.450          O  
ATOM    392  CB  LEU A  25     -12.764 -12.073 -14.494  1.00  0.600          C  
ATOM    393  CG  LEU A  25     -11.869 -13.302 -14.979  1.00  0.600          C  
ATOM    394  CD1 LEU A  25     -12.610 -14.172 -15.980  1.00  0.600          C  
ATOM    395  CD2 LEU A  25     -10.554 -12.780 -15.562  1.00  0.600          C  
ATOM    396  H   LEU A  25     -14.142 -10.505 -12.669  1.00  0.550          H  
ATOM    397  HA  LEU A  25     -14.716 -12.965 -14.299  1.00  0.500          H  
ATOM    398 1HB  LEU A  25     -13.091 -11.537 -15.386  1.00  0.720          H  
ATOM    399 2HB  LEU A  25     -12.136 -11.407 -13.908  1.00  0.720          H  
ATOM    400  HG  LEU A  25     -11.660 -13.925 -14.145  1.00  0.720          H  
ATOM    401 1HD1 LEU A  25     -11.994 -15.008 -16.269  1.00  0.720          H  
ATOM    402 2HD1 LEU A  25     -13.492 -14.548 -15.537  1.00  0.720          H  
ATOM    403 3HD1 LEU A  25     -12.877 -13.609 -16.842  1.00  0.720          H  
ATOM    404 1HD2 LEU A  25      -9.930 -13.620 -15.862  1.00  0.720          H  
ATOM    405 2HD2 LEU A  25     -10.750 -12.157 -16.414  1.00  0.720          H  
ATOM    406 3HD2 LEU A  25     -10.028 -12.197 -14.808  1.00  0.720          H  
ATOM    407  N   THR A  26     -13.966 -14.644 -12.647  1.00  0.430          N  
ATOM    408  CA  THR A  26     -13.576 -15.669 -11.683  1.00  0.440          C  
ATOM    409  C   THR A  26     -12.449 -16.501 -12.287  1.00  0.410          C  
ATOM    410  O   THR A  26     -12.555 -17.056 -13.389  1.00  0.450          O  
ATOM    411  CB  THR A  26     -14.754 -16.577 -11.272  1.00  0.610          C  
ATOM    412  OG1 THR A  26     -15.774 -15.800 -10.653  1.00  0.610          O  
ATOM    413  CG2 THR A  26     -14.281 -17.648 -10.289  1.00  0.610          C  
ATOM    414  H   THR A  26     -14.521 -14.933 -13.451  1.00  0.520          H  
ATOM    415  HA  THR A  26     -13.186 -15.187 -10.788  1.00  0.530          H  
ATOM    416  HB  THR A  26     -15.158 -17.040 -12.142  1.00  0.730          H  
ATOM    417  HG1 THR A  26     -16.174 -15.226 -11.313  1.00  0.730          H  
ATOM    418 1HG2 THR A  26     -15.126 -18.270 -10.013  1.00  0.730          H  
ATOM    419 2HG2 THR A  26     -13.515 -18.266 -10.747  1.00  0.730          H  
ATOM    420 3HG2 THR A  26     -13.873 -17.170  -9.395  1.00  0.730          H  
ATOM    421  N   ILE A  27     -11.348 -16.576 -11.554  1.00  0.380          N  
ATOM    422  CA  ILE A  27     -10.147 -17.238 -12.016  1.00  0.370          C  
ATOM    423  C   ILE A  27      -9.803 -18.422 -11.117  1.00  0.380          C  
ATOM    424  O   ILE A  27      -9.656 -18.269  -9.900  1.00  0.360          O  
ATOM    425  CB  ILE A  27      -8.982 -16.213 -11.990  1.00  0.520          C  
ATOM    426  CG1 ILE A  27      -9.327 -14.971 -12.799  1.00  0.520          C  
ATOM    427  CG2 ILE A  27      -7.745 -16.808 -12.568  1.00  0.520          C  
ATOM    428  CD1 ILE A  27      -9.964 -13.812 -11.954  1.00  0.520          C  
ATOM    429  H   ILE A  27     -11.335 -16.125 -10.634  1.00  0.460          H  
ATOM    430  HA  ILE A  27     -10.304 -17.607 -13.031  1.00  0.440          H  
ATOM    431  HB  ILE A  27      -8.794 -15.908 -10.959  1.00  0.630          H  
ATOM    432 1HG1 ILE A  27      -8.417 -14.595 -13.252  1.00  0.630          H  
ATOM    433 2HG1 ILE A  27      -9.999 -15.264 -13.592  1.00  0.630          H  
ATOM    434 1HG2 ILE A  27      -6.950 -16.089 -12.530  1.00  0.630          H  
ATOM    435 2HG2 ILE A  27      -7.486 -17.652 -11.994  1.00  0.630          H  
ATOM    436 3HG2 ILE A  27      -7.922 -17.103 -13.600  1.00  0.630          H  
ATOM    437 1HD1 ILE A  27     -10.161 -12.961 -12.582  1.00  0.630          H  
ATOM    438 2HD1 ILE A  27     -10.870 -14.114 -11.508  1.00  0.630          H  
ATOM    439 3HD1 ILE A  27      -9.324 -13.512 -11.171  1.00  0.630          H  
ATOM    440  N   LYS A  28      -9.651 -19.615 -11.701  1.00  0.430          N  
ATOM    441  CA  LYS A  28      -9.298 -20.765 -10.861  1.00  0.470          C  
ATOM    442  C   LYS A  28      -8.119 -21.572 -11.399  1.00  0.520          C  
ATOM    443  O   LYS A  28      -8.017 -21.814 -12.600  1.00  0.620          O  
ATOM    444  CB  LYS A  28     -10.505 -21.690 -10.696  1.00  0.640          C  
ATOM    445  CG  LYS A  28     -11.681 -21.043 -10.014  1.00  0.640          C  
ATOM    446  CD  LYS A  28     -12.758 -22.045  -9.671  1.00  0.640          C  
ATOM    447  CE  LYS A  28     -13.925 -21.373  -8.972  1.00  0.640          C  
ATOM    448  NZ  LYS A  28     -14.939 -22.358  -8.510  1.00  0.640          N  
ATOM    449  H   LYS A  28      -9.817 -19.700 -12.711  1.00  0.520          H  
ATOM    450  HA  LYS A  28      -9.009 -20.406  -9.875  1.00  0.560          H  
ATOM    451 1HB  LYS A  28     -10.829 -22.042 -11.663  1.00  0.770          H  
ATOM    452 2HB  LYS A  28     -10.213 -22.559 -10.106  1.00  0.770          H  
ATOM    453 1HG  LYS A  28     -11.350 -20.560  -9.134  1.00  0.770          H  
ATOM    454 2HG  LYS A  28     -12.096 -20.289 -10.668  1.00  0.770          H  
ATOM    455 1HD  LYS A  28     -13.111 -22.538 -10.576  1.00  0.770          H  
ATOM    456 2HD  LYS A  28     -12.345 -22.798  -9.000  1.00  0.770          H  
ATOM    457 1HE  LYS A  28     -13.553 -20.816  -8.116  1.00  0.770          H  
ATOM    458 2HE  LYS A  28     -14.398 -20.679  -9.660  1.00  0.770          H  
ATOM    459 1HZ  LYS A  28     -15.692 -21.868  -8.047  1.00  0.770          H  
ATOM    460 2HZ  LYS A  28     -15.302 -22.874  -9.297  1.00  0.770          H  
ATOM    461 3HZ  LYS A  28     -14.504 -23.000  -7.853  1.00  0.770          H  
ATOM    462  N   GLY A  29      -7.282 -22.095 -10.491  1.00  0.480          N  
ATOM    463  CA  GLY A  29      -6.136 -22.924 -10.890  1.00  0.520          C  
ATOM    464  C   GLY A  29      -5.446 -23.569  -9.674  1.00  0.480          C  
ATOM    465  O   GLY A  29      -5.973 -23.485  -8.568  1.00  0.490          O  
ATOM    466  H   GLY A  29      -7.408 -21.859  -9.498  1.00  0.580          H  
ATOM    467 1HA  GLY A  29      -6.490 -23.702 -11.566  1.00  0.620          H  
ATOM    468 2HA  GLY A  29      -5.431 -22.310 -11.448  1.00  0.620          H  
ATOM    469  N   PRO A  30      -4.277 -24.225  -9.855  1.00  0.470          N  
ATOM    470  CA  PRO A  30      -3.511 -24.986  -8.858  1.00  0.460          C  
ATOM    471  C   PRO A  30      -3.263 -24.350  -7.484  1.00  0.420          C  
ATOM    472  O   PRO A  30      -3.255 -25.060  -6.479  1.00  0.480          O  
ATOM    473  CB  PRO A  30      -2.175 -25.166  -9.591  1.00  0.690          C  
ATOM    474  CG  PRO A  30      -2.549 -25.213 -11.055  1.00  0.690          C  
ATOM    475  CD  PRO A  30      -3.660 -24.214 -11.199  1.00  0.690          C  
ATOM    476  HA  PRO A  30      -3.997 -25.965  -8.725  1.00  0.550          H  
ATOM    477 1HB  PRO A  30      -1.502 -24.319  -9.357  1.00  0.830          H  
ATOM    478 2HB  PRO A  30      -1.671 -26.077  -9.242  1.00  0.830          H  
ATOM    479 1HG  PRO A  30      -1.673 -24.955 -11.674  1.00  0.830          H  
ATOM    480 2HG  PRO A  30      -2.852 -26.231 -11.343  1.00  0.830          H  
ATOM    481 1HD  PRO A  30      -3.265 -23.221 -11.459  1.00  0.830          H  
ATOM    482 2HD  PRO A  30      -4.356 -24.596 -11.943  1.00  0.830          H  
ATOM    483  N   LEU A  31      -3.056 -23.034  -7.430  1.00  0.360          N  
ATOM    484  CA  LEU A  31      -2.820 -22.361  -6.154  1.00  0.370          C  
ATOM    485  C   LEU A  31      -4.097 -22.237  -5.319  1.00  0.370          C  
ATOM    486  O   LEU A  31      -4.043 -22.159  -4.088  1.00  0.400          O  
ATOM    487  CB  LEU A  31      -2.212 -20.971  -6.385  1.00  0.510          C  
ATOM    488  CG  LEU A  31      -0.663 -20.828  -6.523  1.00  0.510          C  
ATOM    489  CD1 LEU A  31       0.031 -21.072  -5.186  1.00  0.510          C  
ATOM    490  CD2 LEU A  31      -0.151 -21.794  -7.604  1.00  0.510          C  
ATOM    491  H   LEU A  31      -3.039 -22.461  -8.281  1.00  0.430          H  
ATOM    492  HA  LEU A  31      -2.121 -22.963  -5.585  1.00  0.440          H  
ATOM    493 1HB  LEU A  31      -2.623 -20.586  -7.273  1.00  0.620          H  
ATOM    494 2HB  LEU A  31      -2.513 -20.335  -5.572  1.00  0.620          H  
ATOM    495  HG  LEU A  31      -0.440 -19.810  -6.832  1.00  0.620          H  
ATOM    496 1HD1 LEU A  31       1.106 -20.935  -5.316  1.00  0.620          H  
ATOM    497 2HD1 LEU A  31      -0.342 -20.355  -4.455  1.00  0.620          H  
ATOM    498 3HD1 LEU A  31      -0.161 -22.080  -4.834  1.00  0.620          H  
ATOM    499 1HD2 LEU A  31       0.923 -21.669  -7.724  1.00  0.620          H  
ATOM    500 2HD2 LEU A  31      -0.353 -22.821  -7.323  1.00  0.620          H  
ATOM    501 3HD2 LEU A  31      -0.642 -21.577  -8.544  1.00  0.620          H  
ATOM    502  N   GLY A  32      -5.233 -22.084  -6.007  1.00  0.360          N  
ATOM    503  CA  GLY A  32      -6.528 -21.801  -5.402  1.00  0.360          C  
ATOM    504  C   GLY A  32      -7.361 -20.932  -6.347  1.00  0.350          C  
ATOM    505  O   GLY A  32      -7.265 -21.047  -7.573  1.00  0.370          O  
ATOM    506  H   GLY A  32      -5.222 -22.249  -7.011  1.00  0.430          H  
ATOM    507 1HA  GLY A  32      -7.048 -22.740  -5.220  1.00  0.430          H  
ATOM    508 2HA  GLY A  32      -6.410 -21.317  -4.445  1.00  0.430          H  
ATOM    509  N   GLU A  33      -8.221 -20.080  -5.791  1.00  0.340          N  
ATOM    510  CA  GLU A  33      -9.091 -19.275  -6.644  1.00  0.340          C  
ATOM    511  C   GLU A  33      -9.182 -17.831  -6.199  1.00  0.330          C  
ATOM    512  O   GLU A  33      -9.032 -17.538  -5.011  1.00  0.360          O  
ATOM    513  CB  GLU A  33     -10.493 -19.877  -6.638  1.00  0.480          C  
ATOM    514  CG  GLU A  33     -11.195 -19.899  -5.275  1.00  0.480          C  
ATOM    515  CD  GLU A  33     -12.539 -20.575  -5.338  1.00  0.480          C  
ATOM    516  OE1 GLU A  33     -12.617 -21.645  -5.899  1.00  0.480          O  
ATOM    517  OE2 GLU A  33     -13.490 -20.022  -4.843  1.00  0.480          O  
ATOM    518  H   GLU A  33      -8.303 -20.009  -4.785  1.00  0.410          H  
ATOM    519  HA  GLU A  33      -8.702 -19.286  -7.661  1.00  0.410          H  
ATOM    520 1HB  GLU A  33     -11.126 -19.298  -7.308  1.00  0.570          H  
ATOM    521 2HB  GLU A  33     -10.450 -20.900  -7.011  1.00  0.570          H  
ATOM    522 1HG  GLU A  33     -10.568 -20.424  -4.557  1.00  0.570          H  
ATOM    523 2HG  GLU A  33     -11.331 -18.878  -4.923  1.00  0.570          H  
ATOM    524  N   ASN A  34      -9.515 -16.944  -7.138  1.00  0.320          N  
ATOM    525  CA  ASN A  34      -9.757 -15.543  -6.805  1.00  0.380          C  
ATOM    526  C   ASN A  34     -10.694 -14.893  -7.819  1.00  0.340          C  
ATOM    527  O   ASN A  34     -11.089 -15.517  -8.811  1.00  0.400          O  
ATOM    528  CB  ASN A  34      -8.444 -14.771  -6.720  1.00  0.510          C  
ATOM    529  CG  ASN A  34      -7.681 -14.700  -8.028  1.00  0.510          C  
ATOM    530  OD1 ASN A  34      -8.173 -14.124  -8.989  1.00  0.510          O  
ATOM    531  ND2 ASN A  34      -6.518 -15.268  -8.077  1.00  0.510          N  
ATOM    532  H   ASN A  34      -9.603 -17.268  -8.111  1.00  0.380          H  
ATOM    533  HA  ASN A  34     -10.253 -15.497  -5.834  1.00  0.460          H  
ATOM    534 1HB  ASN A  34      -8.647 -13.760  -6.397  1.00  0.610          H  
ATOM    535 2HB  ASN A  34      -7.809 -15.223  -5.965  1.00  0.610          H  
ATOM    536 1HD2 ASN A  34      -5.979 -15.266  -8.934  1.00  0.610          H  
ATOM    537 2HD2 ASN A  34      -6.166 -15.736  -7.276  1.00  0.610          H  
ATOM    538  N   THR A  35     -11.067 -13.643  -7.561  1.00  0.380          N  
ATOM    539  CA  THR A  35     -11.898 -12.910  -8.493  1.00  0.410          C  
ATOM    540  C   THR A  35     -11.404 -11.493  -8.697  1.00  0.420          C  
ATOM    541  O   THR A  35     -10.830 -10.888  -7.782  1.00  0.480          O  
ATOM    542  CB  THR A  35     -13.346 -12.806  -7.991  1.00  0.560          C  
ATOM    543  OG1 THR A  35     -13.364 -12.062  -6.762  1.00  0.560          O  
ATOM    544  CG2 THR A  35     -13.956 -14.174  -7.754  1.00  0.560          C  
ATOM    545  H   THR A  35     -10.757 -13.183  -6.721  1.00  0.460          H  
ATOM    546  HA  THR A  35     -11.880 -13.417  -9.451  1.00  0.490          H  
ATOM    547  HB  THR A  35     -13.922 -12.281  -8.734  1.00  0.670          H  
ATOM    548  HG1 THR A  35     -13.117 -11.145  -6.934  1.00  0.670          H  
ATOM    549 1HG2 THR A  35     -14.980 -14.052  -7.411  1.00  0.670          H  
ATOM    550 2HG2 THR A  35     -13.951 -14.734  -8.676  1.00  0.670          H  
ATOM    551 3HG2 THR A  35     -13.390 -14.709  -7.003  1.00  0.670          H  
ATOM    552  N   ILE A  36     -11.729 -10.944  -9.863  1.00  0.390          N  
ATOM    553  CA  ILE A  36     -11.458  -9.558 -10.197  1.00  0.400          C  
ATOM    554  C   ILE A  36     -12.729  -8.786 -10.455  1.00  0.460          C  
ATOM    555  O   ILE A  36     -13.514  -9.132 -11.341  1.00  0.480          O  
ATOM    556  CB  ILE A  36     -10.533  -9.440 -11.438  1.00  0.560          C  
ATOM    557  CG1 ILE A  36      -9.161 -10.135 -11.192  1.00  0.560          C  
ATOM    558  CG2 ILE A  36     -10.369  -7.991 -11.876  1.00  0.560          C  
ATOM    559  CD1 ILE A  36      -8.293  -9.549 -10.061  1.00  0.560          C  
ATOM    560  H   ILE A  36     -12.213 -11.543 -10.540  1.00  0.470          H  
ATOM    561  HA  ILE A  36     -10.971  -9.086  -9.349  1.00  0.480          H  
ATOM    562  HB  ILE A  36     -10.994  -9.982 -12.261  1.00  0.670          H  
ATOM    563 1HG1 ILE A  36      -9.343 -11.169 -10.956  1.00  0.670          H  
ATOM    564 2HG1 ILE A  36      -8.583 -10.087 -12.115  1.00  0.670          H  
ATOM    565 1HG2 ILE A  36      -9.746  -7.954 -12.769  1.00  0.670          H  
ATOM    566 2HG2 ILE A  36     -11.334  -7.553 -12.108  1.00  0.670          H  
ATOM    567 3HG2 ILE A  36      -9.911  -7.419 -11.084  1.00  0.670          H  
ATOM    568 1HD1 ILE A  36      -7.368 -10.102  -9.984  1.00  0.670          H  
ATOM    569 2HD1 ILE A  36      -8.053  -8.524 -10.253  1.00  0.670          H  
ATOM    570 3HD1 ILE A  36      -8.816  -9.620  -9.113  1.00  0.670          H  
ATOM    571  N   LYS A  37     -12.895  -7.700  -9.712  1.00  0.530          N  
ATOM    572  CA  LYS A  37     -14.038  -6.824  -9.891  1.00  0.590          C  
ATOM    573  C   LYS A  37     -13.711  -5.862 -11.010  1.00  0.580          C  
ATOM    574  O   LYS A  37     -12.609  -5.307 -11.040  1.00  0.680          O  
ATOM    575  CB  LYS A  37     -14.359  -6.055  -8.608  1.00  0.800          C  
ATOM    576  CG  LYS A  37     -15.605  -5.163  -8.697  1.00  0.800          C  
ATOM    577  CD  LYS A  37     -15.907  -4.490  -7.358  1.00  0.800          C  
ATOM    578  CE  LYS A  37     -17.131  -3.584  -7.449  1.00  0.800          C  
ATOM    579  NZ  LYS A  37     -17.446  -2.939  -6.137  1.00  0.800          N  
ATOM    580  H   LYS A  37     -12.203  -7.483  -9.006  1.00  0.640          H  
ATOM    581  HA  LYS A  37     -14.908  -7.415 -10.190  1.00  0.710          H  
ATOM    582 1HB  LYS A  37     -14.508  -6.760  -7.792  1.00  0.960          H  
ATOM    583 2HB  LYS A  37     -13.513  -5.420  -8.346  1.00  0.960          H  
ATOM    584 1HG  LYS A  37     -15.451  -4.388  -9.447  1.00  0.960          H  
ATOM    585 2HG  LYS A  37     -16.460  -5.770  -9.002  1.00  0.960          H  
ATOM    586 1HD  LYS A  37     -16.081  -5.250  -6.594  1.00  0.960          H  
ATOM    587 2HD  LYS A  37     -15.048  -3.888  -7.059  1.00  0.960          H  
ATOM    588 1HE  LYS A  37     -16.943  -2.806  -8.189  1.00  0.960          H  
ATOM    589 2HE  LYS A  37     -17.990  -4.174  -7.769  1.00  0.960          H  
ATOM    590 1HZ  LYS A  37     -18.261  -2.348  -6.236  1.00  0.960          H  
ATOM    591 2HZ  LYS A  37     -17.634  -3.652  -5.445  1.00  0.960          H  
ATOM    592 3HZ  LYS A  37     -16.661  -2.378  -5.836  1.00  0.960          H  
ATOM    593  N   LEU A  38     -14.652  -5.679 -11.924  1.00  0.580          N  
ATOM    594  CA  LEU A  38     -14.491  -4.753 -13.025  1.00  0.680          C  
ATOM    595  C   LEU A  38     -15.605  -3.692 -12.946  1.00  0.750          C  
ATOM    596  O   LEU A  38     -16.624  -3.831 -13.614  1.00  1.090          O  
ATOM    597  CB  LEU A  38     -14.598  -5.574 -14.322  1.00  0.910          C  
ATOM    598  CG  LEU A  38     -13.569  -6.773 -14.449  1.00  0.910          C  
ATOM    599  CD1 LEU A  38     -13.942  -7.643 -15.646  1.00  0.910          C  
ATOM    600  CD2 LEU A  38     -12.151  -6.239 -14.616  1.00  0.910          C  
ATOM    601  H   LEU A  38     -15.527  -6.205 -11.833  1.00  0.700          H  
ATOM    602  HA  LEU A  38     -13.519  -4.274 -12.970  1.00  0.820          H  
ATOM    603 1HB  LEU A  38     -15.599  -5.989 -14.387  1.00  1.090          H  
ATOM    604 2HB  LEU A  38     -14.445  -4.905 -15.172  1.00  1.090          H  
ATOM    605  HG  LEU A  38     -13.621  -7.392 -13.551  1.00  1.090          H  
ATOM    606 1HD1 LEU A  38     -13.242  -8.478 -15.724  1.00  1.090          H  
ATOM    607 2HD1 LEU A  38     -14.957  -8.034 -15.511  1.00  1.090          H  
ATOM    608 3HD1 LEU A  38     -13.899  -7.048 -16.554  1.00  1.090          H  
ATOM    609 1HD2 LEU A  38     -11.455  -7.072 -14.703  1.00  1.090          H  
ATOM    610 2HD2 LEU A  38     -12.117  -5.650 -15.511  1.00  1.090          H  
ATOM    611 3HD2 LEU A  38     -11.866  -5.628 -13.760  1.00  1.090          H  
ATOM    612  N   PRO A  39     -15.442  -2.588 -12.189  1.00  0.670          N  
ATOM    613  CA  PRO A  39     -16.472  -1.594 -11.919  1.00  0.820          C  
ATOM    614  C   PRO A  39     -17.105  -1.034 -13.180  1.00  0.760          C  
ATOM    615  O   PRO A  39     -16.395  -0.683 -14.139  1.00  0.720          O  
ATOM    616  CB  PRO A  39     -15.688  -0.506 -11.174  1.00  1.230          C  
ATOM    617  CG  PRO A  39     -14.557  -1.247 -10.516  1.00  1.230          C  
ATOM    618  CD  PRO A  39     -14.170  -2.310 -11.507  1.00  1.230          C  
ATOM    619  HA  PRO A  39     -17.241  -2.040 -11.269  1.00  0.980          H  
ATOM    620 1HB  PRO A  39     -15.338   0.260 -11.882  1.00  1.480          H  
ATOM    621 2HB  PRO A  39     -16.344   0.009 -10.453  1.00  1.480          H  
ATOM    622 1HG  PRO A  39     -13.728  -0.557 -10.294  1.00  1.480          H  
ATOM    623 2HG  PRO A  39     -14.883  -1.667  -9.555  1.00  1.480          H  
ATOM    624 1HD  PRO A  39     -13.446  -1.928 -12.190  1.00  1.480          H  
ATOM    625 2HD  PRO A  39     -13.805  -3.161 -10.956  1.00  1.480          H  
ATOM    626  N   LYS A  40     -18.427  -0.809 -13.114  1.00  0.960          N  
ATOM    627  CA  LYS A  40     -19.251  -0.279 -14.218  1.00  0.990          C  
ATOM    628  C   LYS A  40     -18.931   1.163 -14.626  1.00  0.860          C  
ATOM    629  O   LYS A  40     -19.767   1.850 -15.213  1.00  1.000          O  
ATOM    630  CB  LYS A  40     -20.738  -0.338 -13.855  1.00  1.370          C  
ATOM    631  CG  LYS A  40     -21.328  -1.728 -13.735  1.00  1.370          C  
ATOM    632  CD  LYS A  40     -22.823  -1.664 -13.403  1.00  1.370          C  
ATOM    633  CE  LYS A  40     -23.453  -3.055 -13.294  1.00  1.370          C  
ATOM    634  NZ  LYS A  40     -24.907  -2.981 -12.947  1.00  1.370          N  
ATOM    635  H   LYS A  40     -18.904  -1.080 -12.265  1.00  1.150          H  
ATOM    636  HA  LYS A  40     -19.078  -0.910 -15.094  1.00  1.190          H  
ATOM    637 1HB  LYS A  40     -20.899   0.183 -12.910  1.00  1.650          H  
ATOM    638 2HB  LYS A  40     -21.314   0.188 -14.615  1.00  1.650          H  
ATOM    639 1HG  LYS A  40     -21.173  -2.280 -14.665  1.00  1.650          H  
ATOM    640 2HG  LYS A  40     -20.814  -2.244 -12.937  1.00  1.650          H  
ATOM    641 1HD  LYS A  40     -22.958  -1.142 -12.453  1.00  1.650          H  
ATOM    642 2HD  LYS A  40     -23.340  -1.101 -14.179  1.00  1.650          H  
ATOM    643 1HE  LYS A  40     -23.341  -3.573 -14.246  1.00  1.650          H  
ATOM    644 2HE  LYS A  40     -22.941  -3.622 -12.521  1.00  1.650          H  
ATOM    645 1HZ  LYS A  40     -25.288  -3.915 -12.884  1.00  1.650          H  
ATOM    646 2HZ  LYS A  40     -25.019  -2.513 -12.058  1.00  1.650          H  
ATOM    647 3HZ  LYS A  40     -25.401  -2.466 -13.662  1.00  1.650          H  
ATOM    648  N   ASN A  41     -17.726   1.622 -14.315  1.00  0.870          N  
ATOM    649  CA  ASN A  41     -17.259   2.920 -14.727  1.00  0.910          C  
ATOM    650  C   ASN A  41     -16.952   2.800 -16.214  1.00  0.980          C  
ATOM    651  O   ASN A  41     -17.047   3.766 -16.973  1.00  1.190          O  
ATOM    652  CB  ASN A  41     -16.058   3.317 -13.909  1.00  1.260          C  
ATOM    653  CG  ASN A  41     -16.408   3.612 -12.496  1.00  1.260          C  
ATOM    654  OD1 ASN A  41     -17.547   3.966 -12.169  1.00  1.260          O  
ATOM    655  ND2 ASN A  41     -15.447   3.469 -11.627  1.00  1.260          N  
ATOM    656  H   ASN A  41     -17.094   0.995 -13.830  1.00  1.040          H  
ATOM    657  HA  ASN A  41     -18.056   3.656 -14.602  1.00  1.090          H  
ATOM    658 1HB  ASN A  41     -15.315   2.518 -13.935  1.00  1.510          H  
ATOM    659 2HB  ASN A  41     -15.619   4.207 -14.336  1.00  1.510          H  
ATOM    660 1HD2 ASN A  41     -15.621   3.651 -10.658  1.00  1.510          H  
ATOM    661 2HD2 ASN A  41     -14.538   3.180 -11.923  1.00  1.510          H  
ATOM    662  N   LEU A  42     -16.574   1.579 -16.619  1.00  0.960          N  
ATOM    663  CA  LEU A  42     -16.297   1.267 -18.008  1.00  1.180          C  
ATOM    664  C   LEU A  42     -17.343   0.259 -18.501  1.00  1.100          C  
ATOM    665  O   LEU A  42     -17.507  -0.783 -17.872  1.00  1.370          O  
ATOM    666  CB  LEU A  42     -14.871   0.701 -18.155  1.00  1.560          C  
ATOM    667  CG  LEU A  42     -14.422   0.186 -19.548  1.00  1.560          C  
ATOM    668  CD1 LEU A  42     -14.463   1.272 -20.526  1.00  1.560          C  
ATOM    669  CD2 LEU A  42     -12.961  -0.302 -19.448  1.00  1.560          C  
ATOM    670  H   LEU A  42     -16.485   0.834 -15.917  1.00  1.150          H  
ATOM    671  HA  LEU A  42     -16.328   2.188 -18.572  1.00  1.420          H  
ATOM    672 1HB  LEU A  42     -14.183   1.476 -17.903  1.00  1.880          H  
ATOM    673 2HB  LEU A  42     -14.749  -0.103 -17.441  1.00  1.880          H  
ATOM    674  HG  LEU A  42     -15.074  -0.611 -19.883  1.00  1.880          H  
ATOM    675 1HD1 LEU A  42     -14.123   0.905 -21.483  1.00  1.880          H  
ATOM    676 2HD1 LEU A  42     -15.460   1.656 -20.638  1.00  1.880          H  
ATOM    677 3HD1 LEU A  42     -13.806   2.063 -20.173  1.00  1.880          H  
ATOM    678 1HD2 LEU A  42     -12.617  -0.650 -20.419  1.00  1.880          H  
ATOM    679 2HD2 LEU A  42     -12.335   0.521 -19.127  1.00  1.880          H  
ATOM    680 3HD2 LEU A  42     -12.889  -1.102 -18.739  1.00  1.880          H  
ATOM    681  N   PRO A  43     -18.160   0.585 -19.517  1.00  1.380          N  
ATOM    682  CA  PRO A  43     -19.104  -0.321 -20.161  1.00  1.390          C  
ATOM    683  C   PRO A  43     -18.385  -1.393 -20.986  1.00  1.120          C  
ATOM    684  O   PRO A  43     -18.842  -1.531 -22.121  1.00  1.430          O  
ATOM    685  CB  PRO A  43     -19.929   0.626 -21.049  1.00  2.080          C  
ATOM    686  CG  PRO A  43     -19.772   1.984 -20.414  1.00  2.080          C  
ATOM    687  CD  PRO A  43     -18.360   2.001 -19.874  1.00  2.080          C  
ATOM    688  HA  PRO A  43     -19.736  -0.788 -19.389  1.00  1.670          H  
ATOM    689 1HB  PRO A  43     -19.547   0.609 -22.081  1.00  2.500          H  
ATOM    690 2HB  PRO A  43     -20.973   0.289 -21.088  1.00  2.500          H  
ATOM    691 1HG  PRO A  43     -19.971   2.780 -21.142  1.00  2.500          H  
ATOM    692 2HG  PRO A  43     -20.516   2.102 -19.610  1.00  2.500          H  
ATOM    693 1HD  PRO A  43     -17.646   2.332 -20.633  1.00  2.500          H  
ATOM    694 2HD  PRO A  43     -18.371   2.648 -18.978  1.00  2.500          H  
ATOM    695  N   LEU A  44     -18.134  -2.476 -20.261  1.00  1.110          N  
ATOM    696  CA  LEU A  44     -16.922  -3.229 -20.571  1.00  1.040          C  
ATOM    697  C   LEU A  44     -17.255  -4.569 -21.199  1.00  1.030          C  
ATOM    698  O   LEU A  44     -18.040  -5.336 -20.649  1.00  1.190          O  
ATOM    699  CB  LEU A  44     -16.129  -3.444 -19.257  1.00  1.480          C  
ATOM    700  CG  LEU A  44     -14.689  -4.048 -19.274  1.00  1.480          C  
ATOM    701  CD1 LEU A  44     -14.703  -5.583 -19.181  1.00  1.480          C  
ATOM    702  CD2 LEU A  44     -13.960  -3.618 -20.511  1.00  1.480          C  
ATOM    703  H   LEU A  44     -18.926  -3.091 -20.152  1.00  1.330          H  
ATOM    704  HA  LEU A  44     -16.333  -2.646 -21.274  1.00  1.250          H  
ATOM    705 1HB  LEU A  44     -16.039  -2.491 -18.767  1.00  1.780          H  
ATOM    706 2HB  LEU A  44     -16.733  -4.078 -18.606  1.00  1.780          H  
ATOM    707  HG  LEU A  44     -14.189  -3.679 -18.427  1.00  1.780          H  
ATOM    708 1HD1 LEU A  44     -13.682  -5.958 -19.159  1.00  1.780          H  
ATOM    709 2HD1 LEU A  44     -15.219  -5.882 -18.268  1.00  1.780          H  
ATOM    710 3HD1 LEU A  44     -15.208  -6.008 -20.024  1.00  1.780          H  
ATOM    711 1HD2 LEU A  44     -13.000  -3.975 -20.477  1.00  1.780          H  
ATOM    712 2HD2 LEU A  44     -14.425  -4.010 -21.374  1.00  1.780          H  
ATOM    713 3HD2 LEU A  44     -13.931  -2.562 -20.582  1.00  1.780          H  
ATOM    714  N   LYS A  45     -16.657  -4.872 -22.349  1.00  1.100          N  
ATOM    715  CA  LYS A  45     -16.879  -6.181 -22.923  1.00  1.300          C  
ATOM    716  C   LYS A  45     -15.704  -7.084 -22.544  1.00  1.270          C  
ATOM    717  O   LYS A  45     -14.528  -6.745 -22.736  1.00  1.900          O  
ATOM    718  CB  LYS A  45     -17.101  -6.090 -24.430  1.00  1.740          C  
ATOM    719  CG  LYS A  45     -17.406  -7.420 -25.108  1.00  1.740          C  
ATOM    720  CD  LYS A  45     -17.651  -7.242 -26.604  1.00  1.740          C  
ATOM    721  CE  LYS A  45     -17.974  -8.574 -27.279  1.00  1.740          C  
ATOM    722  NZ  LYS A  45     -18.225  -8.415 -28.745  1.00  1.740          N  
ATOM    723  H   LYS A  45     -16.025  -4.217 -22.821  1.00  1.320          H  
ATOM    724  HA  LYS A  45     -17.779  -6.611 -22.486  1.00  1.560          H  
ATOM    725 1HB  LYS A  45     -17.954  -5.436 -24.615  1.00  2.090          H  
ATOM    726 2HB  LYS A  45     -16.266  -5.634 -24.896  1.00  2.090          H  
ATOM    727 1HG  LYS A  45     -16.575  -8.105 -24.961  1.00  2.090          H  
ATOM    728 2HG  LYS A  45     -18.292  -7.859 -24.651  1.00  2.090          H  
ATOM    729 1HD  LYS A  45     -18.483  -6.553 -26.758  1.00  2.090          H  
ATOM    730 2HD  LYS A  45     -16.758  -6.816 -27.065  1.00  2.090          H  
ATOM    731 1HE  LYS A  45     -17.140  -9.257 -27.138  1.00  2.090          H  
ATOM    732 2HE  LYS A  45     -18.862  -9.001 -26.814  1.00  2.090          H  
ATOM    733 1HZ  LYS A  45     -18.436  -9.317 -29.152  1.00  2.090          H  
ATOM    734 2HZ  LYS A  45     -19.008  -7.791 -28.890  1.00  2.090          H  
ATOM    735 3HZ  LYS A  45     -17.404  -8.032 -29.191  1.00  2.090          H  
ATOM    736  N   PHE A  46     -16.012  -8.226 -21.946  1.00  0.800          N  
ATOM    737  CA  PHE A  46     -14.968  -9.164 -21.558  1.00  0.720          C  
ATOM    738  C   PHE A  46     -14.826 -10.192 -22.660  1.00  0.620          C  
ATOM    739  O   PHE A  46     -15.807 -10.849 -23.020  1.00  0.900          O  
ATOM    740  CB  PHE A  46     -15.295  -9.870 -20.250  1.00  1.040          C  
ATOM    741  CG  PHE A  46     -14.190 -10.767 -19.822  1.00  1.040          C  
ATOM    742  CD1 PHE A  46     -13.139 -10.265 -19.077  1.00  1.040          C  
ATOM    743  CD2 PHE A  46     -14.173 -12.106 -20.185  1.00  1.040          C  
ATOM    744  CE1 PHE A  46     -12.120 -11.077 -18.702  1.00  1.040          C  
ATOM    745  CE2 PHE A  46     -13.150 -12.912 -19.805  1.00  1.040          C  
ATOM    746  CZ  PHE A  46     -12.130 -12.406 -19.073  1.00  1.040          C  
ATOM    747  H   PHE A  46     -16.984  -8.453 -21.782  1.00  0.960          H  
ATOM    748  HA  PHE A  46     -14.020  -8.633 -21.452  1.00  0.860          H  
ATOM    749 1HB  PHE A  46     -15.472  -9.135 -19.464  1.00  1.250          H  
ATOM    750 2HB  PHE A  46     -16.199 -10.464 -20.364  1.00  1.250          H  
ATOM    751  HD1 PHE A  46     -13.133  -9.211 -18.792  1.00  1.250          H  
ATOM    752  HD2 PHE A  46     -14.995 -12.515 -20.783  1.00  1.250          H  
ATOM    753  HE1 PHE A  46     -11.298 -10.675 -18.115  1.00  1.250          H  
ATOM    754  HE2 PHE A  46     -13.150 -13.961 -20.080  1.00  1.250          H  
ATOM    755  HZ  PHE A  46     -11.326 -13.059 -18.775  1.00  1.250          H  
ATOM    756  N   VAL A  47     -13.632 -10.325 -23.222  1.00  0.470          N  
ATOM    757  CA  VAL A  47     -13.462 -11.236 -24.328  1.00  0.520          C  
ATOM    758  C   VAL A  47     -12.455 -12.336 -24.055  1.00  0.500          C  
ATOM    759  O   VAL A  47     -11.285 -12.086 -23.783  1.00  0.460          O  
ATOM    760  CB  VAL A  47     -13.011 -10.417 -25.559  1.00  0.710          C  
ATOM    761  CG1 VAL A  47     -12.762 -11.335 -26.775  1.00  0.710          C  
ATOM    762  CG2 VAL A  47     -14.064  -9.348 -25.864  1.00  0.710          C  
ATOM    763  H   VAL A  47     -12.817  -9.794 -22.899  1.00  0.560          H  
ATOM    764  HA  VAL A  47     -14.422 -11.700 -24.548  1.00  0.620          H  
ATOM    765  HB  VAL A  47     -12.091  -9.921 -25.326  1.00  0.850          H  
ATOM    766 1HG1 VAL A  47     -12.432 -10.731 -27.621  1.00  0.850          H  
ATOM    767 2HG1 VAL A  47     -11.986 -12.071 -26.546  1.00  0.850          H  
ATOM    768 3HG1 VAL A  47     -13.681 -11.856 -27.041  1.00  0.850          H  
ATOM    769 1HG2 VAL A  47     -13.744  -8.749 -26.714  1.00  0.850          H  
ATOM    770 2HG2 VAL A  47     -15.007  -9.832 -26.092  1.00  0.850          H  
ATOM    771 3HG2 VAL A  47     -14.191  -8.694 -25.002  1.00  0.850          H  
ATOM    772  N   VAL A  48     -12.891 -13.574 -24.175  1.00  0.590          N  
ATOM    773  CA  VAL A  48     -11.948 -14.660 -23.995  1.00  0.650          C  
ATOM    774  C   VAL A  48     -12.041 -15.630 -25.163  1.00  0.820          C  
ATOM    775  O   VAL A  48     -13.113 -16.158 -25.472  1.00  0.980          O  
ATOM    776  CB  VAL A  48     -12.133 -15.319 -22.609  1.00  0.890          C  
ATOM    777  CG1 VAL A  48     -13.577 -15.770 -22.389  1.00  0.890          C  
ATOM    778  CG2 VAL A  48     -11.178 -16.486 -22.466  1.00  0.890          C  
ATOM    779  H   VAL A  48     -13.863 -13.741 -24.406  1.00  0.710          H  
ATOM    780  HA  VAL A  48     -10.939 -14.249 -24.006  1.00  0.780          H  
ATOM    781  HB  VAL A  48     -11.895 -14.583 -21.853  1.00  1.060          H  
ATOM    782 1HG1 VAL A  48     -13.671 -16.205 -21.391  1.00  1.060          H  
ATOM    783 2HG1 VAL A  48     -14.243 -14.914 -22.470  1.00  1.060          H  
ATOM    784 3HG1 VAL A  48     -13.856 -16.516 -23.130  1.00  1.060          H  
ATOM    785 1HG2 VAL A  48     -11.302 -16.913 -21.479  1.00  1.060          H  
ATOM    786 2HG2 VAL A  48     -11.396 -17.246 -23.217  1.00  1.060          H  
ATOM    787 3HG2 VAL A  48     -10.150 -16.134 -22.591  1.00  1.060          H  
ATOM    788  N   GLU A  49     -10.902 -15.834 -25.812  1.00  0.850          N  
ATOM    789  CA  GLU A  49     -10.781 -16.713 -26.976  1.00  1.070          C  
ATOM    790  C   GLU A  49      -9.336 -17.123 -27.148  1.00  1.010          C  
ATOM    791  O   GLU A  49      -8.459 -16.410 -26.685  1.00  0.930          O  
ATOM    792  CB  GLU A  49     -11.251 -16.004 -28.257  1.00  1.410          C  
ATOM    793  CG  GLU A  49     -10.406 -14.765 -28.662  1.00  1.410          C  
ATOM    794  CD  GLU A  49     -10.897 -14.092 -29.927  1.00  1.410          C  
ATOM    795  OE1 GLU A  49     -11.900 -14.517 -30.446  1.00  1.410          O  
ATOM    796  OE2 GLU A  49     -10.252 -13.157 -30.389  1.00  1.410          O  
ATOM    797  H   GLU A  49     -10.074 -15.351 -25.446  1.00  1.020          H  
ATOM    798  HA  GLU A  49     -11.384 -17.606 -26.810  1.00  1.280          H  
ATOM    799 1HB  GLU A  49     -11.224 -16.708 -29.090  1.00  1.690          H  
ATOM    800 2HB  GLU A  49     -12.285 -15.681 -28.134  1.00  1.690          H  
ATOM    801 1HG  GLU A  49     -10.435 -14.042 -27.845  1.00  1.690          H  
ATOM    802 2HG  GLU A  49      -9.370 -15.065 -28.803  1.00  1.690          H  
ATOM    803  N   ASN A  50      -9.071 -18.247 -27.815  1.00  1.160          N  
ATOM    804  CA  ASN A  50      -7.694 -18.632 -28.162  1.00  1.270          C  
ATOM    805  C   ASN A  50      -6.748 -18.596 -26.957  1.00  1.350          C  
ATOM    806  O   ASN A  50      -5.626 -18.071 -27.028  1.00  2.360          O  
ATOM    807  CB  ASN A  50      -7.191 -17.745 -29.282  1.00  1.730          C  
ATOM    808  CG  ASN A  50      -8.015 -17.919 -30.531  1.00  1.730          C  
ATOM    809  OD1 ASN A  50      -8.408 -19.042 -30.880  1.00  1.730          O  
ATOM    810  ND2 ASN A  50      -8.293 -16.837 -31.207  1.00  1.730          N  
ATOM    811  H   ASN A  50      -9.838 -18.819 -28.143  1.00  1.390          H  
ATOM    812  HA  ASN A  50      -7.709 -19.664 -28.520  1.00  1.520          H  
ATOM    813 1HB  ASN A  50      -7.223 -16.698 -28.975  1.00  2.080          H  
ATOM    814 2HB  ASN A  50      -6.154 -17.989 -29.506  1.00  2.080          H  
ATOM    815 1HD2 ASN A  50      -8.843 -16.893 -32.042  1.00  2.080          H  
ATOM    816 2HD2 ASN A  50      -7.964 -15.950 -30.888  1.00  2.080          H  
ATOM    817  N   ASP A  51      -7.247 -19.085 -25.820  1.00  0.670          N  
ATOM    818  CA  ASP A  51      -6.512 -19.144 -24.564  1.00  0.680          C  
ATOM    819  C   ASP A  51      -5.880 -17.789 -24.230  1.00  0.580          C  
ATOM    820  O   ASP A  51      -4.746 -17.724 -23.734  1.00  0.600          O  
ATOM    821  CB  ASP A  51      -5.468 -20.256 -24.633  1.00  0.950          C  
ATOM    822  CG  ASP A  51      -6.128 -21.631 -24.844  1.00  0.950          C  
ATOM    823  OD1 ASP A  51      -7.226 -21.835 -24.350  1.00  0.950          O  
ATOM    824  OD2 ASP A  51      -5.542 -22.462 -25.505  1.00  0.950          O  
ATOM    825  H   ASP A  51      -8.175 -19.480 -25.844  1.00  0.800          H  
ATOM    826  HA  ASP A  51      -7.214 -19.390 -23.767  1.00  0.820          H  
ATOM    827 1HB  ASP A  51      -4.770 -20.059 -25.449  1.00  1.140          H  
ATOM    828 2HB  ASP A  51      -4.892 -20.276 -23.704  1.00  1.140          H  
ATOM    829  N   THR A  52      -6.618 -16.717 -24.520  1.00  0.560          N  
ATOM    830  CA  THR A  52      -6.183 -15.361 -24.284  1.00  0.560          C  
ATOM    831  C   THR A  52      -7.322 -14.501 -23.724  1.00  0.570          C  
ATOM    832  O   THR A  52      -8.473 -14.577 -24.177  1.00  0.610          O  
ATOM    833  CB  THR A  52      -5.685 -14.745 -25.618  1.00  0.780          C  
ATOM    834  OG1 THR A  52      -4.640 -15.577 -26.174  1.00  0.780          O  
ATOM    835  CG2 THR A  52      -5.122 -13.319 -25.385  1.00  0.780          C  
ATOM    836  H   THR A  52      -7.518 -16.823 -24.982  1.00  0.670          H  
ATOM    837  HA  THR A  52      -5.368 -15.371 -23.565  1.00  0.670          H  
ATOM    838  HB  THR A  52      -6.512 -14.698 -26.327  1.00  0.940          H  
ATOM    839  HG1 THR A  52      -5.029 -16.475 -26.435  1.00  0.940          H  
ATOM    840 1HG2 THR A  52      -4.775 -12.915 -26.331  1.00  0.940          H  
ATOM    841 2HG2 THR A  52      -5.891 -12.669 -24.989  1.00  0.940          H  
ATOM    842 3HG2 THR A  52      -4.289 -13.365 -24.682  1.00  0.940          H  
ATOM    843  N   ILE A  53      -7.008 -13.643 -22.760  1.00  0.610          N  
ATOM    844  CA  ILE A  53      -8.018 -12.683 -22.326  1.00  0.610          C  
ATOM    845  C   ILE A  53      -7.736 -11.329 -22.932  1.00  0.650          C  
ATOM    846  O   ILE A  53      -6.607 -10.818 -22.922  1.00  0.670          O  
ATOM    847  CB  ILE A  53      -8.180 -12.521 -20.806  1.00  0.850          C  
ATOM    848  CG1 ILE A  53      -8.629 -13.825 -20.184  1.00  0.850          C  
ATOM    849  CG2 ILE A  53      -9.207 -11.369 -20.534  1.00  0.850          C  
ATOM    850  CD1 ILE A  53      -8.522 -13.818 -18.679  1.00  0.850          C  
ATOM    851  H   ILE A  53      -6.051 -13.649 -22.391  1.00  0.730          H  
ATOM    852  HA  ILE A  53      -8.989 -13.003 -22.703  1.00  0.730          H  
ATOM    853  HB  ILE A  53      -7.265 -12.268 -20.361  1.00  1.020          H  
ATOM    854 1HG1 ILE A  53      -9.664 -14.021 -20.466  1.00  1.020          H  
ATOM    855 2HG1 ILE A  53      -8.019 -14.623 -20.581  1.00  1.020          H  
ATOM    856 1HG2 ILE A  53      -9.352 -11.224 -19.493  1.00  1.020          H  
ATOM    857 2HG2 ILE A  53      -8.858 -10.428 -20.942  1.00  1.020          H  
ATOM    858 3HG2 ILE A  53     -10.164 -11.621 -20.999  1.00  1.020          H  
ATOM    859 1HD1 ILE A  53      -8.823 -14.741 -18.281  1.00  1.020          H  
ATOM    860 2HD1 ILE A  53      -7.492 -13.640 -18.393  1.00  1.020          H  
ATOM    861 3HD1 ILE A  53      -9.142 -13.055 -18.261  1.00  1.020          H  
ATOM    862  N   LYS A  54      -8.775 -10.793 -23.540  1.00  0.690          N  
ATOM    863  CA  LYS A  54      -8.760  -9.506 -24.167  1.00  0.770          C  
ATOM    864  C   LYS A  54      -9.787  -8.647 -23.436  1.00  0.770          C  
ATOM    865  O   LYS A  54     -10.798  -9.135 -22.920  1.00  0.720          O  
ATOM    866  CB  LYS A  54      -9.070  -9.670 -25.651  1.00  1.050          C  
ATOM    867  CG  LYS A  54      -8.025 -10.480 -26.406  1.00  1.050          C  
ATOM    868  CD  LYS A  54      -8.405 -10.649 -27.867  1.00  1.050          C  
ATOM    869  CE  LYS A  54      -7.372 -11.472 -28.618  1.00  1.050          C  
ATOM    870  NZ  LYS A  54      -7.767 -11.690 -30.039  1.00  1.050          N  
ATOM    871  H   LYS A  54      -9.657 -11.309 -23.539  1.00  0.830          H  
ATOM    872  HA  LYS A  54      -7.778  -9.050 -24.045  1.00  0.920          H  
ATOM    873 1HB  LYS A  54      -9.990 -10.210 -25.764  1.00  1.260          H  
ATOM    874 2HB  LYS A  54      -9.186  -8.694 -26.123  1.00  1.260          H  
ATOM    875 1HG  LYS A  54      -7.053  -9.992 -26.327  1.00  1.260          H  
ATOM    876 2HG  LYS A  54      -7.951 -11.471 -25.954  1.00  1.260          H  
ATOM    877 1HD  LYS A  54      -9.372 -11.161 -27.936  1.00  1.260          H  
ATOM    878 2HD  LYS A  54      -8.495  -9.673 -28.341  1.00  1.260          H  
ATOM    879 1HE  LYS A  54      -6.418 -10.950 -28.593  1.00  1.260          H  
ATOM    880 2HE  LYS A  54      -7.259 -12.442 -28.130  1.00  1.260          H  
ATOM    881 1HZ  LYS A  54      -7.063 -12.234 -30.508  1.00  1.260          H  
ATOM    882 2HZ  LYS A  54      -8.673 -12.206 -30.083  1.00  1.260          H  
ATOM    883 3HZ  LYS A  54      -7.870 -10.804 -30.506  1.00  1.260          H  
ATOM    884  N   VAL A  55      -9.531  -7.364 -23.364  1.00  0.870          N  
ATOM    885  CA  VAL A  55     -10.453  -6.468 -22.691  1.00  0.890          C  
ATOM    886  C   VAL A  55     -10.868  -5.410 -23.706  1.00  0.950          C  
ATOM    887  O   VAL A  55     -10.010  -4.859 -24.401  1.00  1.190          O  
ATOM    888  CB  VAL A  55      -9.742  -5.906 -21.430  1.00  1.240          C  
ATOM    889  CG1 VAL A  55     -10.577  -4.957 -20.683  1.00  1.240          C  
ATOM    890  CG2 VAL A  55      -9.375  -7.099 -20.476  1.00  1.240          C  
ATOM    891  H   VAL A  55      -8.690  -6.995 -23.790  1.00  1.040          H  
ATOM    892  HA  VAL A  55     -11.344  -7.016 -22.378  1.00  1.070          H  
ATOM    893  HB  VAL A  55      -8.856  -5.366 -21.746  1.00  1.490          H  
ATOM    894 1HG1 VAL A  55     -10.020  -4.586 -19.825  1.00  1.490          H  
ATOM    895 2HG1 VAL A  55     -10.849  -4.135 -21.313  1.00  1.490          H  
ATOM    896 3HG1 VAL A  55     -11.457  -5.486 -20.348  1.00  1.490          H  
ATOM    897 1HG2 VAL A  55      -8.864  -6.715 -19.592  1.00  1.490          H  
ATOM    898 2HG2 VAL A  55     -10.285  -7.617 -20.174  1.00  1.490          H  
ATOM    899 3HG2 VAL A  55      -8.717  -7.798 -20.986  1.00  1.490          H  
ATOM    900  N   THR A  56     -12.173  -5.195 -23.880  1.00  0.900          N  
ATOM    901  CA  THR A  56     -12.639  -4.228 -24.869  1.00  1.020          C  
ATOM    902  C   THR A  56     -13.404  -3.032 -24.294  1.00  0.900          C  
ATOM    903  O   THR A  56     -14.433  -3.152 -23.618  1.00  1.110          O  
ATOM    904  CB  THR A  56     -13.469  -4.976 -25.933  1.00  1.380          C  
ATOM    905  OG1 THR A  56     -12.627  -5.928 -26.588  1.00  1.380          O  
ATOM    906  CG2 THR A  56     -14.088  -4.040 -26.956  1.00  1.380          C  
ATOM    907  H   THR A  56     -12.869  -5.707 -23.327  1.00  1.080          H  
ATOM    908  HA  THR A  56     -11.765  -3.824 -25.379  1.00  1.220          H  
ATOM    909  HB  THR A  56     -14.233  -5.518 -25.433  1.00  1.660          H  
ATOM    910  HG1 THR A  56     -12.296  -6.546 -25.930  1.00  1.660          H  
ATOM    911 1HG2 THR A  56     -14.662  -4.623 -27.674  1.00  1.660          H  
ATOM    912 2HG2 THR A  56     -14.754  -3.332 -26.460  1.00  1.660          H  
ATOM    913 3HG2 THR A  56     -13.305  -3.493 -27.477  1.00  1.660          H  
ATOM    914  N   ASN A  57     -12.896  -1.850 -24.613  1.00  0.800          N  
ATOM    915  CA  ASN A  57     -13.470  -0.586 -24.174  1.00  0.790          C  
ATOM    916  C   ASN A  57     -14.533  -0.073 -25.146  1.00  0.960          C  
ATOM    917  O   ASN A  57     -14.875  -0.760 -26.108  1.00  1.220          O  
ATOM    918  CB  ASN A  57     -12.362   0.410 -23.924  1.00  1.110          C  
ATOM    919  CG  ASN A  57     -11.542   0.726 -25.144  1.00  1.110          C  
ATOM    920  OD1 ASN A  57     -11.960   0.494 -26.282  1.00  1.110          O  
ATOM    921  ND2 ASN A  57     -10.351   1.230 -24.928  1.00  1.110          N  
ATOM    922  H   ASN A  57     -12.065  -1.836 -25.193  1.00  0.960          H  
ATOM    923  HA  ASN A  57     -13.977  -0.760 -23.223  1.00  0.950          H  
ATOM    924 1HB  ASN A  57     -12.807   1.317 -23.585  1.00  1.330          H  
ATOM    925 2HB  ASN A  57     -11.726   0.063 -23.138  1.00  1.330          H  
ATOM    926 1HD2 ASN A  57      -9.752   1.450 -25.701  1.00  1.330          H  
ATOM    927 2HD2 ASN A  57     -10.031   1.388 -23.996  1.00  1.330          H  
ATOM    928  N   ASN A  58     -15.079   1.122 -24.889  1.00  1.100          N  
ATOM    929  CA  ASN A  58     -16.138   1.637 -25.742  1.00  1.310          C  
ATOM    930  C   ASN A  58     -15.910   3.020 -26.370  1.00  1.180          C  
ATOM    931  O   ASN A  58     -16.772   3.507 -27.104  1.00  1.280          O  
ATOM    932  CB  ASN A  58     -17.377   1.710 -24.901  1.00  1.750          C  
ATOM    933  CG  ASN A  58     -17.125   2.646 -23.771  1.00  1.750          C  
ATOM    934  OD1 ASN A  58     -15.958   2.839 -23.360  1.00  1.750          O  
ATOM    935  ND2 ASN A  58     -18.159   3.254 -23.277  1.00  1.750          N  
ATOM    936  H   ASN A  58     -14.797   1.665 -24.079  1.00  1.320          H  
ATOM    937  HA  ASN A  58     -16.287   0.936 -26.563  1.00  1.570          H  
ATOM    938 1HB  ASN A  58     -18.220   2.065 -25.493  1.00  2.100          H  
ATOM    939 2HB  ASN A  58     -17.626   0.721 -24.506  1.00  2.100          H  
ATOM    940 1HD2 ASN A  58     -18.045   3.906 -22.530  1.00  2.100          H  
ATOM    941 2HD2 ASN A  58     -19.069   3.071 -23.652  1.00  2.100          H  
ATOM    942  N   ASN A  59     -14.782   3.658 -26.091  1.00  1.030          N  
ATOM    943  CA  ASN A  59     -14.485   4.980 -26.623  1.00  1.030          C  
ATOM    944  C   ASN A  59     -13.000   5.281 -26.459  1.00  0.970          C  
ATOM    945  O   ASN A  59     -12.234   4.419 -26.026  1.00  0.910          O  
ATOM    946  CB  ASN A  59     -15.387   6.059 -26.023  1.00  1.440          C  
ATOM    947  CG  ASN A  59     -15.295   6.204 -24.564  1.00  1.440          C  
ATOM    948  OD1 ASN A  59     -14.208   6.427 -24.006  1.00  1.440          O  
ATOM    949  ND2 ASN A  59     -16.429   6.112 -23.903  1.00  1.440          N  
ATOM    950  H   ASN A  59     -14.100   3.227 -25.486  1.00  1.240          H  
ATOM    951  HA  ASN A  59     -14.680   4.967 -27.696  1.00  1.240          H  
ATOM    952 1HB  ASN A  59     -15.149   7.021 -26.473  1.00  1.730          H  
ATOM    953 2HB  ASN A  59     -16.422   5.848 -26.274  1.00  1.730          H  
ATOM    954 1HD2 ASN A  59     -16.453   6.216 -22.906  1.00  1.730          H  
ATOM    955 2HD2 ASN A  59     -17.283   5.941 -24.401  1.00  1.730          H  
ATOM    956  N   ASN A  60     -12.599   6.495 -26.831  1.00  1.050          N  
ATOM    957  CA  ASN A  60     -11.220   6.951 -26.755  1.00  1.080          C  
ATOM    958  C   ASN A  60     -10.954   8.022 -25.689  1.00  1.130          C  
ATOM    959  O   ASN A  60     -10.022   8.819 -25.842  1.00  1.240          O  
ATOM    960  CB  ASN A  60     -10.820   7.449 -28.123  1.00  1.500          C  
ATOM    961  CG  ASN A  60     -11.706   8.581 -28.547  1.00  1.500          C  
ATOM    962  OD1 ASN A  60     -12.851   8.676 -28.052  1.00  1.500          O  
ATOM    963  ND2 ASN A  60     -11.235   9.421 -29.435  1.00  1.500          N  
ATOM    964  H   ASN A  60     -13.278   7.158 -27.197  1.00  1.260          H  
ATOM    965  HA  ASN A  60     -10.596   6.094 -26.501  1.00  1.300          H  
ATOM    966 1HB  ASN A  60      -9.785   7.789 -28.108  1.00  1.800          H  
ATOM    967 2HB  ASN A  60     -10.897   6.641 -28.848  1.00  1.800          H  
ATOM    968 1HD2 ASN A  60     -11.798  10.186 -29.748  1.00  1.800          H  
ATOM    969 2HD2 ASN A  60     -10.314   9.296 -29.801  1.00  1.800          H  
ATOM    970  N   LEU A  61     -11.759   8.046 -24.627  1.00  1.090          N  
ATOM    971  CA  LEU A  61     -11.593   9.022 -23.549  1.00  1.130          C  
ATOM    972  C   LEU A  61     -10.505   8.603 -22.559  1.00  1.050          C  
ATOM    973  O   LEU A  61     -10.197   7.419 -22.419  1.00  0.950          O  
ATOM    974  CB  LEU A  61     -12.920   9.201 -22.803  1.00  1.570          C  
ATOM    975  CG  LEU A  61     -14.132   9.707 -23.648  1.00  1.570          C  
ATOM    976  CD1 LEU A  61     -15.373   9.699 -22.770  1.00  1.570          C  
ATOM    977  CD2 LEU A  61     -13.868  11.103 -24.196  1.00  1.570          C  
ATOM    978  H   LEU A  61     -12.534   7.379 -24.573  1.00  1.310          H  
ATOM    979  HA  LEU A  61     -11.287   9.968 -23.985  1.00  1.360          H  
ATOM    980 1HB  LEU A  61     -13.200   8.246 -22.371  1.00  1.880          H  
ATOM    981 2HB  LEU A  61     -12.767   9.907 -21.990  1.00  1.880          H  
ATOM    982  HG  LEU A  61     -14.302   9.032 -24.481  1.00  1.880          H  
ATOM    983 1HD1 LEU A  61     -16.232  10.030 -23.353  1.00  1.880          H  
ATOM    984 2HD1 LEU A  61     -15.553   8.688 -22.405  1.00  1.880          H  
ATOM    985 3HD1 LEU A  61     -15.231  10.369 -21.925  1.00  1.880          H  
ATOM    986 1HD2 LEU A  61     -14.732  11.429 -24.776  1.00  1.880          H  
ATOM    987 2HD2 LEU A  61     -13.704  11.797 -23.371  1.00  1.880          H  
ATOM    988 3HD2 LEU A  61     -12.996  11.095 -24.843  1.00  1.880          H  
ATOM    989  N   LYS A  62      -9.914   9.579 -21.864  1.00  1.140          N  
ATOM    990  CA  LYS A  62      -8.863   9.285 -20.888  1.00  1.150          C  
ATOM    991  C   LYS A  62      -9.270   8.316 -19.776  1.00  1.010          C  
ATOM    992  O   LYS A  62      -8.530   7.378 -19.478  1.00  1.000          O  
ATOM    993  CB  LYS A  62      -8.356  10.585 -20.264  1.00  1.610          C  
ATOM    994  CG  LYS A  62      -7.226  10.413 -19.248  1.00  1.610          C  
ATOM    995  CD  LYS A  62      -6.736  11.769 -18.737  1.00  1.610          C  
ATOM    996  CE  LYS A  62      -5.640  11.614 -17.687  1.00  1.610          C  
ATOM    997  NZ  LYS A  62      -5.139  12.939 -17.203  1.00  1.610          N  
ATOM    998  H   LYS A  62     -10.191  10.537 -22.028  1.00  1.370          H  
ATOM    999  HA  LYS A  62      -8.035   8.823 -21.428  1.00  1.380          H  
ATOM   1000 1HB  LYS A  62      -8.001  11.249 -21.051  1.00  1.930          H  
ATOM   1001 2HB  LYS A  62      -9.179  11.089 -19.759  1.00  1.930          H  
ATOM   1002 1HG  LYS A  62      -7.583   9.830 -18.400  1.00  1.930          H  
ATOM   1003 2HG  LYS A  62      -6.399   9.876 -19.711  1.00  1.930          H  
ATOM   1004 1HD  LYS A  62      -6.348  12.354 -19.572  1.00  1.930          H  
ATOM   1005 2HD  LYS A  62      -7.572  12.309 -18.294  1.00  1.930          H  
ATOM   1006 1HE  LYS A  62      -6.036  11.058 -16.840  1.00  1.930          H  
ATOM   1007 2HE  LYS A  62      -4.808  11.057 -18.118  1.00  1.930          H  
ATOM   1008 1HZ  LYS A  62      -4.416  12.795 -16.510  1.00  1.930          H  
ATOM   1009 2HZ  LYS A  62      -4.757  13.462 -17.980  1.00  1.930          H  
ATOM   1010 3HZ  LYS A  62      -5.899  13.461 -16.790  1.00  1.930          H  
ATOM   1011  N   GLN A  63     -10.432   8.527 -19.146  1.00  0.930          N  
ATOM   1012  CA  GLN A  63     -10.799   7.643 -18.036  1.00  0.880          C  
ATOM   1013  C   GLN A  63     -11.020   6.222 -18.528  1.00  0.720          C  
ATOM   1014  O   GLN A  63     -10.709   5.255 -17.827  1.00  0.720          O  
ATOM   1015  CB  GLN A  63     -12.032   8.152 -17.295  1.00  1.250          C  
ATOM   1016  CG  GLN A  63     -12.344   7.380 -16.011  1.00  1.250          C  
ATOM   1017  CD  GLN A  63     -11.219   7.514 -14.978  1.00  1.250          C  
ATOM   1018  OE1 GLN A  63     -10.719   8.618 -14.749  1.00  1.250          O  
ATOM   1019  NE2 GLN A  63     -10.831   6.411 -14.355  1.00  1.250          N  
ATOM   1020  H   GLN A  63     -11.022   9.300 -19.413  1.00  1.120          H  
ATOM   1021  HA  GLN A  63      -9.972   7.624 -17.333  1.00  1.060          H  
ATOM   1022 1HB  GLN A  63     -11.894   9.201 -17.038  1.00  1.500          H  
ATOM   1023 2HB  GLN A  63     -12.901   8.082 -17.947  1.00  1.500          H  
ATOM   1024 1HG  GLN A  63     -13.256   7.779 -15.573  1.00  1.500          H  
ATOM   1025 2HG  GLN A  63     -12.474   6.327 -16.240  1.00  1.500          H  
ATOM   1026 1HE2 GLN A  63     -10.103   6.450 -13.668  1.00  1.500          H  
ATOM   1027 2HE2 GLN A  63     -11.268   5.537 -14.569  1.00  1.500          H  
ATOM   1028  N   THR A  64     -11.555   6.107 -19.737  1.00  0.650          N  
ATOM   1029  CA  THR A  64     -11.816   4.831 -20.373  1.00  0.580          C  
ATOM   1030  C   THR A  64     -10.512   4.070 -20.539  1.00  0.560          C  
ATOM   1031  O   THR A  64     -10.431   2.890 -20.182  1.00  0.500          O  
ATOM   1032  CB  THR A  64     -12.481   5.072 -21.744  1.00  0.840          C  
ATOM   1033  OG1 THR A  64     -13.752   5.703 -21.547  1.00  0.840          O  
ATOM   1034  CG2 THR A  64     -12.655   3.810 -22.535  1.00  0.840          C  
ATOM   1035  H   THR A  64     -11.816   6.946 -20.235  1.00  0.780          H  
ATOM   1036  HA  THR A  64     -12.486   4.249 -19.744  1.00  0.700          H  
ATOM   1037  HB  THR A  64     -11.862   5.728 -22.323  1.00  1.010          H  
ATOM   1038  HG1 THR A  64     -14.060   6.020 -22.406  1.00  1.010          H  
ATOM   1039 1HG2 THR A  64     -13.116   4.050 -23.487  1.00  1.010          H  
ATOM   1040 2HG2 THR A  64     -11.691   3.342 -22.715  1.00  1.010          H  
ATOM   1041 3HG2 THR A  64     -13.278   3.151 -22.012  1.00  1.010          H  
ATOM   1042  N   LYS A  65      -9.479   4.753 -21.050  1.00  0.730          N  
ATOM   1043  CA  LYS A  65      -8.160   4.153 -21.242  1.00  0.800          C  
ATOM   1044  C   LYS A  65      -7.569   3.680 -19.916  1.00  0.780          C  
ATOM   1045  O   LYS A  65      -6.981   2.595 -19.843  1.00  0.760          O  
ATOM   1046  CB  LYS A  65      -7.222   5.158 -21.899  1.00  1.090          C  
ATOM   1047  CG  LYS A  65      -7.547   5.463 -23.350  1.00  1.090          C  
ATOM   1048  CD  LYS A  65      -6.622   6.535 -23.899  1.00  1.090          C  
ATOM   1049  CE  LYS A  65      -6.995   6.918 -25.321  1.00  1.090          C  
ATOM   1050  NZ  LYS A  65      -6.129   8.015 -25.844  1.00  1.090          N  
ATOM   1051  H   LYS A  65      -9.646   5.718 -21.361  1.00  0.880          H  
ATOM   1052  HA  LYS A  65      -8.265   3.286 -21.894  1.00  0.960          H  
ATOM   1053 1HB  LYS A  65      -7.256   6.097 -21.346  1.00  1.310          H  
ATOM   1054 2HB  LYS A  65      -6.199   4.786 -21.850  1.00  1.310          H  
ATOM   1055 1HG  LYS A  65      -7.432   4.553 -23.941  1.00  1.310          H  
ATOM   1056 2HG  LYS A  65      -8.580   5.796 -23.436  1.00  1.310          H  
ATOM   1057 1HD  LYS A  65      -6.695   7.422 -23.269  1.00  1.310          H  
ATOM   1058 2HD  LYS A  65      -5.594   6.178 -23.881  1.00  1.310          H  
ATOM   1059 1HE  LYS A  65      -6.898   6.050 -25.968  1.00  1.310          H  
ATOM   1060 2HE  LYS A  65      -8.030   7.251 -25.332  1.00  1.310          H  
ATOM   1061 1HZ  LYS A  65      -6.418   8.249 -26.783  1.00  1.310          H  
ATOM   1062 2HZ  LYS A  65      -6.229   8.830 -25.253  1.00  1.310          H  
ATOM   1063 3HZ  LYS A  65      -5.167   7.719 -25.850  1.00  1.310          H  
ATOM   1064  N   ILE A  66      -7.754   4.480 -18.859  1.00  0.800          N  
ATOM   1065  CA  ILE A  66      -7.234   4.126 -17.548  1.00  0.840          C  
ATOM   1066  C   ILE A  66      -7.899   2.863 -17.032  1.00  0.720          C  
ATOM   1067  O   ILE A  66      -7.212   1.941 -16.581  1.00  0.720          O  
ATOM   1068  CB  ILE A  66      -7.446   5.276 -16.533  1.00  1.160          C  
ATOM   1069  CG1 ILE A  66      -6.559   6.477 -16.930  1.00  1.160          C  
ATOM   1070  CG2 ILE A  66      -7.122   4.788 -15.097  1.00  1.160          C  
ATOM   1071  CD1 ILE A  66      -6.891   7.783 -16.234  1.00  1.160          C  
ATOM   1072  H   ILE A  66      -8.216   5.386 -19.008  1.00  0.960          H  
ATOM   1073  HA  ILE A  66      -6.171   3.935 -17.638  1.00  1.010          H  
ATOM   1074  HB  ILE A  66      -8.483   5.607 -16.574  1.00  1.390          H  
ATOM   1075 1HG1 ILE A  66      -5.531   6.232 -16.696  1.00  1.390          H  
ATOM   1076 2HG1 ILE A  66      -6.641   6.632 -18.003  1.00  1.390          H  
ATOM   1077 1HG2 ILE A  66      -7.278   5.591 -14.388  1.00  1.390          H  
ATOM   1078 2HG2 ILE A  66      -7.766   3.955 -14.815  1.00  1.390          H  
ATOM   1079 3HG2 ILE A  66      -6.081   4.463 -15.052  1.00  1.390          H  
ATOM   1080 1HD1 ILE A  66      -6.209   8.549 -16.587  1.00  1.390          H  
ATOM   1081 2HD1 ILE A  66      -7.910   8.075 -16.470  1.00  1.390          H  
ATOM   1082 3HD1 ILE A  66      -6.788   7.684 -15.162  1.00  1.390          H  
ATOM   1083  N   LEU A  67      -9.230   2.812 -17.089  1.00  0.630          N  
ATOM   1084  CA  LEU A  67      -9.970   1.657 -16.600  1.00  0.540          C  
ATOM   1085  C   LEU A  67      -9.659   0.423 -17.413  1.00  0.490          C  
ATOM   1086  O   LEU A  67      -9.459  -0.655 -16.857  1.00  0.500          O  
ATOM   1087  CB  LEU A  67     -11.461   1.970 -16.672  1.00  0.790          C  
ATOM   1088  CG  LEU A  67     -11.952   3.049 -15.698  1.00  0.790          C  
ATOM   1089  CD1 LEU A  67     -13.332   3.460 -16.080  1.00  0.790          C  
ATOM   1090  CD2 LEU A  67     -11.966   2.518 -14.262  1.00  0.790          C  
ATOM   1091  H   LEU A  67      -9.738   3.616 -17.471  1.00  0.760          H  
ATOM   1092  HA  LEU A  67      -9.674   1.467 -15.575  1.00  0.650          H  
ATOM   1093 1HB  LEU A  67     -11.679   2.325 -17.680  1.00  0.950          H  
ATOM   1094 2HB  LEU A  67     -12.024   1.053 -16.493  1.00  0.950          H  
ATOM   1095  HG  LEU A  67     -11.301   3.911 -15.772  1.00  0.950          H  
ATOM   1096 1HD1 LEU A  67     -13.660   4.240 -15.412  1.00  0.950          H  
ATOM   1097 2HD1 LEU A  67     -13.335   3.841 -17.106  1.00  0.950          H  
ATOM   1098 3HD1 LEU A  67     -13.986   2.613 -16.003  1.00  0.950          H  
ATOM   1099 1HD2 LEU A  67     -12.324   3.301 -13.596  1.00  0.950          H  
ATOM   1100 2HD2 LEU A  67     -12.631   1.654 -14.199  1.00  0.950          H  
ATOM   1101 3HD2 LEU A  67     -10.969   2.225 -13.953  1.00  0.950          H  
ATOM   1102  N   HIS A  68      -9.557   0.583 -18.724  1.00  0.500          N  
ATOM   1103  CA  HIS A  68      -9.274  -0.519 -19.615  1.00  0.500          C  
ATOM   1104  C   HIS A  68      -7.916  -1.133 -19.291  1.00  0.440          C  
ATOM   1105  O   HIS A  68      -7.817  -2.347 -19.054  1.00  0.380          O  
ATOM   1106  CB  HIS A  68      -9.359   0.002 -21.048  1.00  0.700          C  
ATOM   1107  CG  HIS A  68      -9.053  -0.968 -22.070  1.00  0.700          C  
ATOM   1108  ND1 HIS A  68      -7.812  -1.067 -22.646  1.00  0.700          N  
ATOM   1109  CD2 HIS A  68      -9.804  -1.911 -22.636  1.00  0.700          C  
ATOM   1110  CE1 HIS A  68      -7.823  -2.035 -23.518  1.00  0.700          C  
ATOM   1111  NE2 HIS A  68      -9.016  -2.558 -23.528  1.00  0.700          N  
ATOM   1112  H   HIS A  68      -9.736   1.499 -19.143  1.00  0.600          H  
ATOM   1113  HA  HIS A  68     -10.028  -1.293 -19.488  1.00  0.600          H  
ATOM   1114 1HB  HIS A  68     -10.358   0.390 -21.225  1.00  0.840          H  
ATOM   1115 2HB  HIS A  68      -8.672   0.837 -21.162  1.00  0.840          H  
ATOM   1116  HD2 HIS A  68     -10.849  -2.125 -22.418  1.00  0.840          H  
ATOM   1117  HE1 HIS A  68      -6.989  -2.356 -24.128  1.00  0.840          H  
ATOM   1118  HE2 HIS A  68      -9.319  -3.339 -24.102  1.00  0.840          H  
ATOM   1119  N   GLY A  69      -6.883  -0.290 -19.231  1.00  0.500          N  
ATOM   1120  CA  GLY A  69      -5.544  -0.725 -18.899  1.00  0.500          C  
ATOM   1121  C   GLY A  69      -5.450  -1.328 -17.502  1.00  0.430          C  
ATOM   1122  O   GLY A  69      -4.742  -2.323 -17.289  1.00  0.400          O  
ATOM   1123  H   GLY A  69      -7.018   0.700 -19.457  1.00  0.600          H  
ATOM   1124 1HA  GLY A  69      -5.189  -1.433 -19.648  1.00  0.600          H  
ATOM   1125 2HA  GLY A  69      -4.911   0.137 -18.954  1.00  0.600          H  
ATOM   1126  N   THR A  70      -6.190  -0.746 -16.549  1.00  0.450          N  
ATOM   1127  CA  THR A  70      -6.218  -1.234 -15.182  1.00  0.420          C  
ATOM   1128  C   THR A  70      -6.752  -2.646 -15.162  1.00  0.350          C  
ATOM   1129  O   THR A  70      -6.185  -3.514 -14.492  1.00  0.320          O  
ATOM   1130  CB  THR A  70      -7.089  -0.341 -14.271  1.00  0.600          C  
ATOM   1131  OG1 THR A  70      -6.533   0.980 -14.218  1.00  0.600          O  
ATOM   1132  CG2 THR A  70      -7.161  -0.923 -12.866  1.00  0.600          C  
ATOM   1133  H   THR A  70      -6.724   0.098 -16.770  1.00  0.540          H  
ATOM   1134  HA  THR A  70      -5.200  -1.243 -14.794  1.00  0.500          H  
ATOM   1135  HB  THR A  70      -8.094  -0.282 -14.681  1.00  0.720          H  
ATOM   1136  HG1 THR A  70      -6.599   1.376 -15.110  1.00  0.720          H  
ATOM   1137 1HG2 THR A  70      -7.779  -0.277 -12.248  1.00  0.720          H  
ATOM   1138 2HG2 THR A  70      -7.598  -1.915 -12.892  1.00  0.720          H  
ATOM   1139 3HG2 THR A  70      -6.159  -0.980 -12.447  1.00  0.720          H  
ATOM   1140  N   PHE A  71      -7.846  -2.878 -15.889  1.00  0.340          N  
ATOM   1141  CA  PHE A  71      -8.452  -4.187 -15.938  1.00  0.300          C  
ATOM   1142  C   PHE A  71      -7.466  -5.181 -16.540  1.00  0.280          C  
ATOM   1143  O   PHE A  71      -7.265  -6.260 -15.982  1.00  0.280          O  
ATOM   1144  CB  PHE A  71      -9.751  -4.133 -16.730  1.00  0.440          C  
ATOM   1145  CG  PHE A  71     -10.855  -3.256 -16.084  1.00  0.440          C  
ATOM   1146  CD1 PHE A  71     -10.725  -2.649 -14.817  1.00  0.440          C  
ATOM   1147  CD2 PHE A  71     -12.027  -3.055 -16.757  1.00  0.440          C  
ATOM   1148  CE1 PHE A  71     -11.727  -1.873 -14.306  1.00  0.440          C  
ATOM   1149  CE2 PHE A  71     -13.044  -2.283 -16.221  1.00  0.440          C  
ATOM   1150  CZ  PHE A  71     -12.895  -1.689 -15.010  1.00  0.440          C  
ATOM   1151  H   PHE A  71      -8.304  -2.096 -16.372  1.00  0.410          H  
ATOM   1152  HA  PHE A  71      -8.674  -4.517 -14.931  1.00  0.360          H  
ATOM   1153 1HB  PHE A  71      -9.534  -3.713 -17.706  1.00  0.520          H  
ATOM   1154 2HB  PHE A  71     -10.138  -5.136 -16.881  1.00  0.520          H  
ATOM   1155  HD1 PHE A  71      -9.829  -2.768 -14.233  1.00  0.520          H  
ATOM   1156  HD2 PHE A  71     -12.139  -3.521 -17.729  1.00  0.520          H  
ATOM   1157  HE1 PHE A  71     -11.593  -1.402 -13.337  1.00  0.520          H  
ATOM   1158  HE2 PHE A  71     -13.970  -2.139 -16.767  1.00  0.520          H  
ATOM   1159  HZ  PHE A  71     -13.709  -1.074 -14.603  1.00  0.520          H  
ATOM   1160  N   ASN A  72      -6.743  -4.808 -17.608  1.00  0.310          N  
ATOM   1161  CA  ASN A  72      -5.782  -5.764 -18.158  1.00  0.310          C  
ATOM   1162  C   ASN A  72      -4.765  -6.188 -17.097  1.00  0.280          C  
ATOM   1163  O   ASN A  72      -4.469  -7.382 -16.950  1.00  0.270          O  
ATOM   1164  CB  ASN A  72      -5.035  -5.157 -19.346  1.00  0.430          C  
ATOM   1165  CG  ASN A  72      -5.827  -5.112 -20.591  1.00  0.430          C  
ATOM   1166  OD1 ASN A  72      -6.672  -5.967 -20.794  1.00  0.430          O  
ATOM   1167  ND2 ASN A  72      -5.607  -4.136 -21.426  1.00  0.430          N  
ATOM   1168  H   ASN A  72      -6.922  -3.905 -18.064  1.00  0.370          H  
ATOM   1169  HA  ASN A  72      -6.325  -6.649 -18.478  1.00  0.370          H  
ATOM   1170 1HB  ASN A  72      -4.728  -4.143 -19.101  1.00  0.520          H  
ATOM   1171 2HB  ASN A  72      -4.126  -5.734 -19.536  1.00  0.520          H  
ATOM   1172 1HD2 ASN A  72      -6.149  -4.080 -22.259  1.00  0.520          H  
ATOM   1173 2HD2 ASN A  72      -4.894  -3.420 -21.247  1.00  0.520          H  
ATOM   1174  N   ALA A  73      -4.269  -5.222 -16.316  1.00  0.300          N  
ATOM   1175  CA  ALA A  73      -3.313  -5.540 -15.263  1.00  0.310          C  
ATOM   1176  C   ALA A  73      -3.914  -6.458 -14.195  1.00  0.270          C  
ATOM   1177  O   ALA A  73      -3.266  -7.423 -13.773  1.00  0.250          O  
ATOM   1178  CB  ALA A  73      -2.825  -4.260 -14.611  1.00  0.430          C  
ATOM   1179  H   ALA A  73      -4.525  -4.246 -16.512  1.00  0.360          H  
ATOM   1180  HA  ALA A  73      -2.472  -6.055 -15.720  1.00  0.370          H  
ATOM   1181 1HB  ALA A  73      -2.088  -4.498 -13.848  1.00  0.520          H  
ATOM   1182 2HB  ALA A  73      -2.375  -3.617 -15.370  1.00  0.520          H  
ATOM   1183 3HB  ALA A  73      -3.667  -3.742 -14.155  1.00  0.520          H  
ATOM   1184  N   LEU A  74      -5.160  -6.184 -13.789  1.00  0.270          N  
ATOM   1185  CA  LEU A  74      -5.827  -6.985 -12.769  1.00  0.260          C  
ATOM   1186  C   LEU A  74      -6.065  -8.416 -13.219  1.00  0.200          C  
ATOM   1187  O   LEU A  74      -5.838  -9.364 -12.453  1.00  0.200          O  
ATOM   1188  CB  LEU A  74      -7.175  -6.349 -12.428  1.00  0.370          C  
ATOM   1189  CG  LEU A  74      -7.171  -5.014 -11.669  1.00  0.370          C  
ATOM   1190  CD1 LEU A  74      -8.593  -4.449 -11.669  1.00  0.370          C  
ATOM   1191  CD2 LEU A  74      -6.698  -5.229 -10.235  1.00  0.370          C  
ATOM   1192  H   LEU A  74      -5.621  -5.345 -14.161  1.00  0.320          H  
ATOM   1193  HA  LEU A  74      -5.190  -7.015 -11.891  1.00  0.310          H  
ATOM   1194 1HB  LEU A  74      -7.714  -6.194 -13.358  1.00  0.440          H  
ATOM   1195 2HB  LEU A  74      -7.715  -7.043 -11.846  1.00  0.440          H  
ATOM   1196  HG  LEU A  74      -6.514  -4.307 -12.165  1.00  0.440          H  
ATOM   1197 1HD1 LEU A  74      -8.606  -3.499 -11.140  1.00  0.440          H  
ATOM   1198 2HD1 LEU A  74      -8.924  -4.295 -12.680  1.00  0.440          H  
ATOM   1199 3HD1 LEU A  74      -9.269  -5.140 -11.175  1.00  0.440          H  
ATOM   1200 1HD2 LEU A  74      -6.713  -4.276  -9.706  1.00  0.440          H  
ATOM   1201 2HD2 LEU A  74      -7.362  -5.932  -9.732  1.00  0.440          H  
ATOM   1202 3HD2 LEU A  74      -5.685  -5.621 -10.218  1.00  0.440          H  
ATOM   1203  N   VAL A  75      -6.476  -8.583 -14.472  1.00  0.180          N  
ATOM   1204  CA  VAL A  75      -6.716  -9.903 -15.015  1.00  0.180          C  
ATOM   1205  C   VAL A  75      -5.422 -10.690 -15.061  1.00  0.160          C  
ATOM   1206  O   VAL A  75      -5.394 -11.867 -14.695  1.00  0.170          O  
ATOM   1207  CB  VAL A  75      -7.333  -9.835 -16.417  1.00  0.250          C  
ATOM   1208  CG1 VAL A  75      -7.358 -11.209 -17.008  1.00  0.250          C  
ATOM   1209  CG2 VAL A  75      -8.781  -9.273 -16.353  1.00  0.250          C  
ATOM   1210  H   VAL A  75      -6.653  -7.748 -15.043  1.00  0.220          H  
ATOM   1211  HA  VAL A  75      -7.414 -10.422 -14.355  1.00  0.220          H  
ATOM   1212  HB  VAL A  75      -6.719  -9.188 -17.047  1.00  0.300          H  
ATOM   1213 1HG1 VAL A  75      -7.777 -11.139 -17.976  1.00  0.300          H  
ATOM   1214 2HG1 VAL A  75      -6.366 -11.624 -17.092  1.00  0.300          H  
ATOM   1215 3HG1 VAL A  75      -7.959 -11.860 -16.388  1.00  0.300          H  
ATOM   1216 1HG2 VAL A  75      -9.197  -9.229 -17.359  1.00  0.300          H  
ATOM   1217 2HG2 VAL A  75      -9.398  -9.916 -15.729  1.00  0.300          H  
ATOM   1218 3HG2 VAL A  75      -8.765  -8.273 -15.925  1.00  0.300          H  
ATOM   1219  N   ASN A  76      -4.357 -10.051 -15.548  1.00  0.150          N  
ATOM   1220  CA  ASN A  76      -3.068 -10.704 -15.639  1.00  0.160          C  
ATOM   1221  C   ASN A  76      -2.623 -11.199 -14.287  1.00  0.150          C  
ATOM   1222  O   ASN A  76      -2.196 -12.353 -14.151  1.00  0.170          O  
ATOM   1223  CB  ASN A  76      -2.040  -9.763 -16.229  1.00  0.220          C  
ATOM   1224  CG  ASN A  76      -0.707 -10.401 -16.451  1.00  0.220          C  
ATOM   1225  OD1 ASN A  76      -0.580 -11.407 -17.158  1.00  0.220          O  
ATOM   1226  ND2 ASN A  76       0.304  -9.823 -15.861  1.00  0.220          N  
ATOM   1227  H   ASN A  76      -4.457  -9.088 -15.883  1.00  0.180          H  
ATOM   1228  HA  ASN A  76      -3.163 -11.574 -16.274  1.00  0.190          H  
ATOM   1229 1HB  ASN A  76      -2.409  -9.369 -17.173  1.00  0.260          H  
ATOM   1230 2HB  ASN A  76      -1.914  -8.912 -15.557  1.00  0.260          H  
ATOM   1231 1HD2 ASN A  76       1.230 -10.186 -15.975  1.00  0.260          H  
ATOM   1232 2HD2 ASN A  76       0.147  -9.016 -15.294  1.00  0.260          H  
ATOM   1233  N   ASN A  77      -2.732 -10.345 -13.271  1.00  0.150          N  
ATOM   1234  CA  ASN A  77      -2.298 -10.760 -11.965  1.00  0.180          C  
ATOM   1235  C   ASN A  77      -3.112 -11.930 -11.441  1.00  0.180          C  
ATOM   1236  O   ASN A  77      -2.554 -12.829 -10.816  1.00  0.200          O  
ATOM   1237  CB  ASN A  77      -2.365  -9.601 -11.003  1.00  0.240          C  
ATOM   1238  CG  ASN A  77      -1.288  -8.603 -11.233  1.00  0.240          C  
ATOM   1239  OD1 ASN A  77      -0.203  -8.910 -11.752  1.00  0.240          O  
ATOM   1240  ND2 ASN A  77      -1.581  -7.385 -10.867  1.00  0.240          N  
ATOM   1241  H   ASN A  77      -3.072  -9.389 -13.427  1.00  0.180          H  
ATOM   1242  HA  ASN A  77      -1.270 -11.085 -12.056  1.00  0.220          H  
ATOM   1243 1HB  ASN A  77      -3.333  -9.101 -11.111  1.00  0.290          H  
ATOM   1244 2HB  ASN A  77      -2.294  -9.966  -9.977  1.00  0.290          H  
ATOM   1245 1HD2 ASN A  77      -0.936  -6.640 -10.997  1.00  0.290          H  
ATOM   1246 2HD2 ASN A  77      -2.478  -7.196 -10.461  1.00  0.290          H  
ATOM   1247  N   ALA A  78      -4.421 -11.945 -11.701  1.00  0.180          N  
ATOM   1248  CA  ALA A  78      -5.256 -13.044 -11.235  1.00  0.210          C  
ATOM   1249  C   ALA A  78      -4.855 -14.391 -11.806  1.00  0.200          C  
ATOM   1250  O   ALA A  78      -4.833 -15.399 -11.084  1.00  0.230          O  
ATOM   1251  CB  ALA A  78      -6.666 -12.805 -11.631  1.00  0.280          C  
ATOM   1252  H   ALA A  78      -4.852 -11.138 -12.168  1.00  0.220          H  
ATOM   1253  HA  ALA A  78      -5.179 -13.089 -10.151  1.00  0.250          H  
ATOM   1254 1HB  ALA A  78      -7.219 -13.620 -11.246  1.00  0.340          H  
ATOM   1255 2HB  ALA A  78      -6.996 -11.893 -11.215  1.00  0.340          H  
ATOM   1256 3HB  ALA A  78      -6.754 -12.766 -12.713  1.00  0.340          H  
ATOM   1257  N   VAL A  79      -4.525 -14.395 -13.095  1.00  0.180          N  
ATOM   1258  CA  VAL A  79      -4.124 -15.604 -13.789  1.00  0.190          C  
ATOM   1259  C   VAL A  79      -2.810 -16.105 -13.194  1.00  0.200          C  
ATOM   1260  O   VAL A  79      -2.671 -17.302 -12.907  1.00  0.240          O  
ATOM   1261  CB  VAL A  79      -4.066 -15.319 -15.302  1.00  0.260          C  
ATOM   1262  CG1 VAL A  79      -3.466 -16.494 -16.073  1.00  0.260          C  
ATOM   1263  CG2 VAL A  79      -5.522 -15.039 -15.785  1.00  0.260          C  
ATOM   1264  H   VAL A  79      -4.620 -13.513 -13.617  1.00  0.220          H  
ATOM   1265  HA  VAL A  79      -4.880 -16.366 -13.630  1.00  0.230          H  
ATOM   1266  HB  VAL A  79      -3.436 -14.439 -15.475  1.00  0.310          H  
ATOM   1267 1HG1 VAL A  79      -3.436 -16.256 -17.131  1.00  0.310          H  
ATOM   1268 2HG1 VAL A  79      -2.451 -16.693 -15.730  1.00  0.310          H  
ATOM   1269 3HG1 VAL A  79      -4.074 -17.365 -15.921  1.00  0.310          H  
ATOM   1270 1HG2 VAL A  79      -5.515 -14.803 -16.833  1.00  0.310          H  
ATOM   1271 2HG2 VAL A  79      -6.141 -15.914 -15.610  1.00  0.310          H  
ATOM   1272 3HG2 VAL A  79      -5.938 -14.199 -15.240  1.00  0.310          H  
ATOM   1273  N   ILE A  80      -1.863 -15.193 -12.960  1.00  0.180          N  
ATOM   1274  CA  ILE A  80      -0.582 -15.546 -12.354  1.00  0.180          C  
ATOM   1275  C   ILE A  80      -0.835 -16.104 -10.962  1.00  0.190          C  
ATOM   1276  O   ILE A  80      -0.238 -17.110 -10.567  1.00  0.210          O  
ATOM   1277  CB  ILE A  80       0.341 -14.325 -12.234  1.00  0.250          C  
ATOM   1278  CG1 ILE A  80       0.760 -13.859 -13.631  1.00  0.250          C  
ATOM   1279  CG2 ILE A  80       1.600 -14.685 -11.335  1.00  0.250          C  
ATOM   1280  CD1 ILE A  80       1.384 -12.476 -13.651  1.00  0.250          C  
ATOM   1281  H   ILE A  80      -2.036 -14.218 -13.241  1.00  0.220          H  
ATOM   1282  HA  ILE A  80      -0.099 -16.308 -12.962  1.00  0.220          H  
ATOM   1283  HB  ILE A  80      -0.211 -13.517 -11.794  1.00  0.300          H  
ATOM   1284 1HG1 ILE A  80       1.476 -14.568 -14.040  1.00  0.300          H  
ATOM   1285 2HG1 ILE A  80      -0.117 -13.844 -14.278  1.00  0.300          H  
ATOM   1286 1HG2 ILE A  80       2.251 -13.827 -11.236  1.00  0.300          H  
ATOM   1287 2HG2 ILE A  80       1.293 -14.987 -10.331  1.00  0.300          H  
ATOM   1288 3HG2 ILE A  80       2.154 -15.502 -11.796  1.00  0.300          H  
ATOM   1289 1HD1 ILE A  80       1.642 -12.221 -14.677  1.00  0.300          H  
ATOM   1290 2HD1 ILE A  80       0.666 -11.749 -13.272  1.00  0.300          H  
ATOM   1291 3HD1 ILE A  80       2.278 -12.447 -13.043  1.00  0.300          H  
ATOM   1292  N   GLY A  81      -1.711 -15.439 -10.216  1.00  0.190          N  
ATOM   1293  CA  GLY A  81      -2.102 -15.802  -8.867  1.00  0.210          C  
ATOM   1294  C   GLY A  81      -2.507 -17.255  -8.741  1.00  0.250          C  
ATOM   1295  O   GLY A  81      -2.009 -17.968  -7.869  1.00  0.340          O  
ATOM   1296  H   GLY A  81      -2.132 -14.592 -10.598  1.00  0.230          H  
ATOM   1297 1HA  GLY A  81      -1.301 -15.572  -8.169  1.00  0.250          H  
ATOM   1298 2HA  GLY A  81      -2.952 -15.178  -8.596  1.00  0.250          H  
ATOM   1299  N   VAL A  82      -3.429 -17.710  -9.590  1.00  0.220          N  
ATOM   1300  CA  VAL A  82      -3.847 -19.102  -9.483  1.00  0.260          C  
ATOM   1301  C   VAL A  82      -2.860 -20.093 -10.153  1.00  0.270          C  
ATOM   1302  O   VAL A  82      -2.858 -21.284  -9.820  1.00  0.350          O  
ATOM   1303  CB  VAL A  82      -5.250 -19.337 -10.043  1.00  0.350          C  
ATOM   1304  CG1 VAL A  82      -6.238 -18.418  -9.353  1.00  0.350          C  
ATOM   1305  CG2 VAL A  82      -5.271 -19.213 -11.546  1.00  0.350          C  
ATOM   1306  H   VAL A  82      -3.846 -17.044 -10.253  1.00  0.260          H  
ATOM   1307  HA  VAL A  82      -3.918 -19.329  -8.426  1.00  0.310          H  
ATOM   1308  HB  VAL A  82      -5.535 -20.326  -9.768  1.00  0.420          H  
ATOM   1309 1HG1 VAL A  82      -7.232 -18.630  -9.702  1.00  0.420          H  
ATOM   1310 2HG1 VAL A  82      -6.194 -18.572  -8.275  1.00  0.420          H  
ATOM   1311 3HG1 VAL A  82      -5.985 -17.395  -9.590  1.00  0.420          H  
ATOM   1312 1HG2 VAL A  82      -6.259 -19.439 -11.913  1.00  0.420          H  
ATOM   1313 2HG2 VAL A  82      -4.986 -18.208 -11.844  1.00  0.420          H  
ATOM   1314 3HG2 VAL A  82      -4.587 -19.919 -11.966  1.00  0.420          H  
ATOM   1315  N   THR A  83      -2.088 -19.635 -11.158  1.00  0.280          N  
ATOM   1316  CA  THR A  83      -1.164 -20.503 -11.897  1.00  0.370          C  
ATOM   1317  C   THR A  83       0.154 -20.766 -11.151  1.00  0.350          C  
ATOM   1318  O   THR A  83       0.609 -21.907 -11.056  1.00  0.470          O  
ATOM   1319  CB  THR A  83      -0.778 -19.867 -13.257  1.00  0.480          C  
ATOM   1320  OG1 THR A  83      -1.935 -19.603 -14.013  1.00  0.480          O  
ATOM   1321  CG2 THR A  83       0.056 -20.857 -14.062  1.00  0.480          C  
ATOM   1322  H   THR A  83      -2.182 -18.664 -11.466  1.00  0.340          H  
ATOM   1323  HA  THR A  83      -1.656 -21.457 -12.074  1.00  0.440          H  
ATOM   1324  HB  THR A  83      -0.223 -18.942 -13.095  1.00  0.580          H  
ATOM   1325  HG1 THR A  83      -2.383 -18.822 -13.623  1.00  0.580          H  
ATOM   1326 1HG2 THR A  83       0.309 -20.419 -15.024  1.00  0.580          H  
ATOM   1327 2HG2 THR A  83       0.968 -21.118 -13.540  1.00  0.580          H  
ATOM   1328 3HG2 THR A  83      -0.536 -21.746 -14.214  1.00  0.580          H  
ATOM   1329  N   LYS A  84       0.800 -19.694 -10.688  1.00  0.270          N  
ATOM   1330  CA  LYS A  84       2.102 -19.756 -10.025  1.00  0.290          C  
ATOM   1331  C   LYS A  84       2.107 -19.168  -8.612  1.00  0.280          C  
ATOM   1332  O   LYS A  84       2.843 -19.635  -7.738  1.00  0.340          O  
ATOM   1333  CB  LYS A  84       3.143 -19.005 -10.856  1.00  0.400          C  
ATOM   1334  CG  LYS A  84       3.419 -19.609 -12.219  1.00  0.400          C  
ATOM   1335  CD  LYS A  84       4.487 -18.836 -12.972  1.00  0.400          C  
ATOM   1336  CE  LYS A  84       4.750 -19.455 -14.340  1.00  0.400          C  
ATOM   1337  NZ  LYS A  84       5.770 -18.691 -15.115  1.00  0.400          N  
ATOM   1338  H   LYS A  84       0.361 -18.789 -10.806  1.00  0.320          H  
ATOM   1339  HA  LYS A  84       2.395 -20.802  -9.946  1.00  0.350          H  
ATOM   1340 1HB  LYS A  84       2.805 -17.976 -11.001  1.00  0.480          H  
ATOM   1341 2HB  LYS A  84       4.081 -18.961 -10.304  1.00  0.480          H  
ATOM   1342 1HG  LYS A  84       3.723 -20.650 -12.103  1.00  0.480          H  
ATOM   1343 2HG  LYS A  84       2.510 -19.576 -12.798  1.00  0.480          H  
ATOM   1344 1HD  LYS A  84       4.163 -17.801 -13.102  1.00  0.480          H  
ATOM   1345 2HD  LYS A  84       5.413 -18.840 -12.398  1.00  0.480          H  
ATOM   1346 1HE  LYS A  84       5.102 -20.477 -14.205  1.00  0.480          H  
ATOM   1347 2HE  LYS A  84       3.818 -19.476 -14.906  1.00  0.480          H  
ATOM   1348 1HZ  LYS A  84       5.914 -19.134 -16.012  1.00  0.480          H  
ATOM   1349 2HZ  LYS A  84       5.448 -17.744 -15.257  1.00  0.480          H  
ATOM   1350 3HZ  LYS A  84       6.641 -18.676 -14.604  1.00  0.480          H  
ATOM   1351  N   GLY A  85       1.310 -18.124  -8.404  1.00  0.230          N  
ATOM   1352  CA  GLY A  85       1.288 -17.381  -7.152  1.00  0.240          C  
ATOM   1353  C   GLY A  85       2.292 -16.229  -7.164  1.00  0.240          C  
ATOM   1354  O   GLY A  85       3.123 -16.109  -8.069  1.00  0.250          O  
ATOM   1355  H   GLY A  85       0.697 -17.805  -9.148  1.00  0.280          H  
ATOM   1356 1HA  GLY A  85       0.285 -16.991  -6.978  1.00  0.290          H  
ATOM   1357 2HA  GLY A  85       1.510 -18.050  -6.323  1.00  0.290          H  
ATOM   1358  N   PHE A  86       2.208 -15.387  -6.139  1.00  0.240          N  
ATOM   1359  CA  PHE A  86       3.074 -14.222  -5.976  1.00  0.240          C  
ATOM   1360  C   PHE A  86       3.889 -14.317  -4.709  1.00  0.260          C  
ATOM   1361  O   PHE A  86       3.461 -14.951  -3.741  1.00  0.290          O  
ATOM   1362  CB  PHE A  86       2.253 -12.943  -5.920  1.00  0.340          C  
ATOM   1363  CG  PHE A  86       1.567 -12.635  -7.154  1.00  0.340          C  
ATOM   1364  CD1 PHE A  86       0.277 -13.061  -7.360  1.00  0.340          C  
ATOM   1365  CD2 PHE A  86       2.206 -11.902  -8.138  1.00  0.340          C  
ATOM   1366  CE1 PHE A  86      -0.352 -12.748  -8.516  1.00  0.340          C  
ATOM   1367  CE2 PHE A  86       1.565 -11.599  -9.296  1.00  0.340          C  
ATOM   1368  CZ  PHE A  86       0.295 -12.020  -9.474  1.00  0.340          C  
ATOM   1369  H   PHE A  86       1.474 -15.559  -5.447  1.00  0.290          H  
ATOM   1370  HA  PHE A  86       3.758 -14.172  -6.824  1.00  0.290          H  
ATOM   1371 1HB  PHE A  86       1.496 -13.038  -5.141  1.00  0.400          H  
ATOM   1372 2HB  PHE A  86       2.891 -12.102  -5.655  1.00  0.400          H  
ATOM   1373  HD1 PHE A  86      -0.241 -13.644  -6.586  1.00  0.400          H  
ATOM   1374  HD2 PHE A  86       3.230 -11.564  -7.979  1.00  0.400          H  
ATOM   1375  HE1 PHE A  86      -1.375 -13.075  -8.678  1.00  0.400          H  
ATOM   1376  HE2 PHE A  86       2.062 -11.021 -10.075  1.00  0.400          H  
ATOM   1377  HZ  PHE A  86      -0.203 -11.782 -10.370  1.00  0.400          H  
ATOM   1378  N   GLU A  87       5.055 -13.665  -4.688  1.00  0.280          N  
ATOM   1379  CA  GLU A  87       5.848 -13.658  -3.465  1.00  0.310          C  
ATOM   1380  C   GLU A  87       6.671 -12.388  -3.260  1.00  0.340          C  
ATOM   1381  O   GLU A  87       7.077 -11.720  -4.216  1.00  0.400          O  
ATOM   1382  CB  GLU A  87       6.787 -14.868  -3.427  1.00  0.420          C  
ATOM   1383  CG  GLU A  87       7.866 -14.895  -4.511  1.00  0.420          C  
ATOM   1384  CD  GLU A  87       8.741 -16.127  -4.428  1.00  0.420          C  
ATOM   1385  OE1 GLU A  87       8.442 -16.987  -3.635  1.00  0.420          O  
ATOM   1386  OE2 GLU A  87       9.704 -16.203  -5.156  1.00  0.420          O  
ATOM   1387  H   GLU A  87       5.385 -13.173  -5.507  1.00  0.340          H  
ATOM   1388  HA  GLU A  87       5.170 -13.742  -2.626  1.00  0.370          H  
ATOM   1389 1HB  GLU A  87       7.283 -14.905  -2.453  1.00  0.510          H  
ATOM   1390 2HB  GLU A  87       6.201 -15.778  -3.526  1.00  0.510          H  
ATOM   1391 1HG  GLU A  87       7.384 -14.868  -5.488  1.00  0.510          H  
ATOM   1392 2HG  GLU A  87       8.492 -14.009  -4.419  1.00  0.510          H  
ATOM   1393  N   LYS A  88       6.937 -12.112  -1.986  1.00  0.300          N  
ATOM   1394  CA  LYS A  88       7.784 -11.036  -1.478  1.00  0.310          C  
ATOM   1395  C   LYS A  88       8.671 -11.579  -0.373  1.00  0.280          C  
ATOM   1396  O   LYS A  88       8.308 -12.531   0.322  1.00  0.300          O  
ATOM   1397  CB  LYS A  88       6.966  -9.857  -0.928  1.00  0.430          C  
ATOM   1398  CG  LYS A  88       6.107  -9.091  -1.930  1.00  0.430          C  
ATOM   1399  CD  LYS A  88       6.922  -8.220  -2.859  1.00  0.430          C  
ATOM   1400  CE  LYS A  88       6.009  -7.402  -3.765  1.00  0.430          C  
ATOM   1401  NZ  LYS A  88       6.783  -6.593  -4.747  1.00  0.430          N  
ATOM   1402  H   LYS A  88       6.504 -12.735  -1.297  1.00  0.360          H  
ATOM   1403  HA  LYS A  88       8.432 -10.687  -2.280  1.00  0.370          H  
ATOM   1404 1HB  LYS A  88       6.285 -10.236  -0.161  1.00  0.520          H  
ATOM   1405 2HB  LYS A  88       7.633  -9.147  -0.440  1.00  0.520          H  
ATOM   1406 1HG  LYS A  88       5.592  -9.795  -2.562  1.00  0.520          H  
ATOM   1407 2HG  LYS A  88       5.374  -8.487  -1.400  1.00  0.520          H  
ATOM   1408 1HD  LYS A  88       7.555  -7.548  -2.278  1.00  0.520          H  
ATOM   1409 2HD  LYS A  88       7.556  -8.847  -3.487  1.00  0.520          H  
ATOM   1410 1HE  LYS A  88       5.346  -8.077  -4.306  1.00  0.520          H  
ATOM   1411 2HE  LYS A  88       5.407  -6.732  -3.152  1.00  0.520          H  
ATOM   1412 1HZ  LYS A  88       6.148  -6.065  -5.328  1.00  0.520          H  
ATOM   1413 2HZ  LYS A  88       7.394  -5.956  -4.256  1.00  0.520          H  
ATOM   1414 3HZ  LYS A  88       7.335  -7.212  -5.327  1.00  0.520          H  
ATOM   1415  N   LYS A  89       9.829 -10.971  -0.188  1.00  0.250          N  
ATOM   1416  CA  LYS A  89      10.696 -11.416   0.887  1.00  0.230          C  
ATOM   1417  C   LYS A  89      11.159 -10.242   1.727  1.00  0.200          C  
ATOM   1418  O   LYS A  89      11.499  -9.178   1.193  1.00  0.210          O  
ATOM   1419  CB  LYS A  89      11.869 -12.209   0.288  1.00  0.330          C  
ATOM   1420  CG  LYS A  89      12.877 -12.782   1.285  1.00  0.330          C  
ATOM   1421  CD  LYS A  89      13.904 -13.682   0.570  1.00  0.330          C  
ATOM   1422  CE  LYS A  89      14.865 -14.299   1.567  1.00  0.330          C  
ATOM   1423  NZ  LYS A  89      15.833 -15.263   0.940  1.00  0.330          N  
ATOM   1424  H   LYS A  89      10.105 -10.202  -0.784  1.00  0.300          H  
ATOM   1425  HA  LYS A  89      10.135 -12.081   1.542  1.00  0.280          H  
ATOM   1426 1HB  LYS A  89      11.463 -13.055  -0.269  1.00  0.400          H  
ATOM   1427 2HB  LYS A  89      12.406 -11.588  -0.421  1.00  0.400          H  
ATOM   1428 1HG  LYS A  89      13.402 -11.975   1.799  1.00  0.400          H  
ATOM   1429 2HG  LYS A  89      12.350 -13.375   2.032  1.00  0.400          H  
ATOM   1430 1HD  LYS A  89      13.379 -14.484   0.048  1.00  0.400          H  
ATOM   1431 2HD  LYS A  89      14.463 -13.101  -0.161  1.00  0.400          H  
ATOM   1432 1HE  LYS A  89      15.428 -13.501   2.052  1.00  0.400          H  
ATOM   1433 2HE  LYS A  89      14.283 -14.832   2.314  1.00  0.400          H  
ATOM   1434 1HZ  LYS A  89      16.457 -15.648   1.677  1.00  0.400          H  
ATOM   1435 2HZ  LYS A  89      15.325 -16.020   0.506  1.00  0.400          H  
ATOM   1436 3HZ  LYS A  89      16.398 -14.804   0.248  1.00  0.400          H  
ATOM   1437  N   LEU A  90      11.117 -10.443   3.042  1.00  0.180          N  
ATOM   1438  CA  LEU A  90      11.574  -9.471   4.029  1.00  0.150          C  
ATOM   1439  C   LEU A  90      12.819  -9.982   4.711  1.00  0.150          C  
ATOM   1440  O   LEU A  90      13.000 -11.191   4.897  1.00  0.170          O  
ATOM   1441  CB  LEU A  90      10.517  -9.206   5.107  1.00  0.220          C  
ATOM   1442  CG  LEU A  90       9.150  -8.673   4.675  1.00  0.220          C  
ATOM   1443  CD1 LEU A  90       8.265  -8.638   5.883  1.00  0.220          C  
ATOM   1444  CD2 LEU A  90       9.286  -7.263   4.091  1.00  0.220          C  
ATOM   1445  H   LEU A  90      10.793 -11.363   3.362  1.00  0.220          H  
ATOM   1446  HA  LEU A  90      11.833  -8.543   3.528  1.00  0.180          H  
ATOM   1447 1HB  LEU A  90      10.351 -10.119   5.647  1.00  0.270          H  
ATOM   1448 2HB  LEU A  90      10.939  -8.480   5.804  1.00  0.270          H  
ATOM   1449  HG  LEU A  90       8.708  -9.338   3.934  1.00  0.270          H  
ATOM   1450 1HD1 LEU A  90       7.299  -8.268   5.590  1.00  0.270          H  
ATOM   1451 2HD1 LEU A  90       8.166  -9.642   6.298  1.00  0.270          H  
ATOM   1452 3HD1 LEU A  90       8.692  -7.979   6.629  1.00  0.270          H  
ATOM   1453 1HD2 LEU A  90       8.308  -6.885   3.807  1.00  0.270          H  
ATOM   1454 2HD2 LEU A  90       9.727  -6.594   4.831  1.00  0.270          H  
ATOM   1455 3HD2 LEU A  90       9.915  -7.302   3.223  1.00  0.270          H  
ATOM   1456  N   ILE A  91      13.675  -9.062   5.103  1.00  0.170          N  
ATOM   1457  CA  ILE A  91      14.868  -9.425   5.838  1.00  0.220          C  
ATOM   1458  C   ILE A  91      15.028  -8.587   7.092  1.00  0.200          C  
ATOM   1459  O   ILE A  91      14.529  -7.458   7.186  1.00  0.240          O  
ATOM   1460  CB  ILE A  91      16.109  -9.285   4.947  1.00  0.290          C  
ATOM   1461  CG1 ILE A  91      16.256  -7.799   4.516  1.00  0.290          C  
ATOM   1462  CG2 ILE A  91      15.982 -10.223   3.754  1.00  0.290          C  
ATOM   1463  CD1 ILE A  91      17.507  -7.438   3.795  1.00  0.290          C  
ATOM   1464  H   ILE A  91      13.460  -8.081   4.911  1.00  0.200          H  
ATOM   1465  HA  ILE A  91      14.780 -10.462   6.142  1.00  0.260          H  
ATOM   1466  HB  ILE A  91      16.995  -9.555   5.527  1.00  0.350          H  
ATOM   1467 1HG1 ILE A  91      15.409  -7.532   3.883  1.00  0.350          H  
ATOM   1468 2HG1 ILE A  91      16.234  -7.194   5.399  1.00  0.350          H  
ATOM   1469 1HG2 ILE A  91      16.867 -10.151   3.138  1.00  0.350          H  
ATOM   1470 2HG2 ILE A  91      15.876 -11.235   4.111  1.00  0.350          H  
ATOM   1471 3HG2 ILE A  91      15.110  -9.967   3.172  1.00  0.350          H  
ATOM   1472 1HD1 ILE A  91      17.482  -6.368   3.564  1.00  0.350          H  
ATOM   1473 2HD1 ILE A  91      18.367  -7.656   4.425  1.00  0.350          H  
ATOM   1474 3HD1 ILE A  91      17.586  -7.990   2.865  1.00  0.350          H  
ATOM   1475  N   LEU A  92      15.792  -9.100   8.036  1.00  0.210          N  
ATOM   1476  CA  LEU A  92      16.032  -8.317   9.227  1.00  0.220          C  
ATOM   1477  C   LEU A  92      17.463  -7.843   9.337  1.00  0.220          C  
ATOM   1478  O   LEU A  92      18.412  -8.545   8.976  1.00  0.230          O  
ATOM   1479  CB  LEU A  92      15.640  -9.125  10.451  1.00  0.300          C  
ATOM   1480  CG  LEU A  92      14.197  -9.664  10.461  1.00  0.300          C  
ATOM   1481  CD1 LEU A  92      13.995 -10.442  11.681  1.00  0.300          C  
ATOM   1482  CD2 LEU A  92      13.204  -8.555  10.405  1.00  0.300          C  
ATOM   1483  H   LEU A  92      16.171 -10.044   7.913  1.00  0.250          H  
ATOM   1484  HA  LEU A  92      15.423  -7.417   9.191  1.00  0.260          H  
ATOM   1485 1HB  LEU A  92      16.321  -9.956  10.560  1.00  0.360          H  
ATOM   1486 2HB  LEU A  92      15.748  -8.494  11.292  1.00  0.360          H  
ATOM   1487  HG  LEU A  92      14.052 -10.325   9.609  1.00  0.360          H  
ATOM   1488 1HD1 LEU A  92      12.999 -10.830  11.688  1.00  0.360          H  
ATOM   1489 2HD1 LEU A  92      14.704 -11.258  11.715  1.00  0.360          H  
ATOM   1490 3HD1 LEU A  92      14.132  -9.802  12.547  1.00  0.360          H  
ATOM   1491 1HD2 LEU A  92      12.205  -8.972  10.429  1.00  0.360          H  
ATOM   1492 2HD2 LEU A  92      13.353  -7.908  11.262  1.00  0.360          H  
ATOM   1493 3HD2 LEU A  92      13.320  -7.985   9.498  1.00  0.360          H  
ATOM   1494  N   VAL A  93      17.604  -6.623   9.839  1.00  0.220          N  
ATOM   1495  CA  VAL A  93      18.899  -6.004  10.076  1.00  0.230          C  
ATOM   1496  C   VAL A  93      19.072  -5.546  11.519  1.00  0.260          C  
ATOM   1497  O   VAL A  93      18.230  -4.837  12.065  1.00  0.270          O  
ATOM   1498  CB  VAL A  93      19.088  -4.815   9.102  1.00  0.320          C  
ATOM   1499  CG1 VAL A  93      20.402  -4.065   9.361  1.00  0.320          C  
ATOM   1500  CG2 VAL A  93      19.092  -5.352   7.670  1.00  0.320          C  
ATOM   1501  H   VAL A  93      16.751  -6.088  10.045  1.00  0.260          H  
ATOM   1502  HA  VAL A  93      19.671  -6.744   9.862  1.00  0.280          H  
ATOM   1503  HB  VAL A  93      18.266  -4.104   9.237  1.00  0.380          H  
ATOM   1504 1HG1 VAL A  93      20.481  -3.242   8.650  1.00  0.380          H  
ATOM   1505 2HG1 VAL A  93      20.420  -3.658  10.368  1.00  0.380          H  
ATOM   1506 3HG1 VAL A  93      21.243  -4.742   9.230  1.00  0.380          H  
ATOM   1507 1HG2 VAL A  93      19.214  -4.526   6.980  1.00  0.380          H  
ATOM   1508 2HG2 VAL A  93      19.914  -6.054   7.548  1.00  0.380          H  
ATOM   1509 3HG2 VAL A  93      18.157  -5.862   7.456  1.00  0.380          H  
ATOM   1510  N   GLY A  94      20.191  -5.929  12.130  1.00  0.290          N  
ATOM   1511  CA  GLY A  94      20.490  -5.496  13.490  1.00  0.350          C  
ATOM   1512  C   GLY A  94      20.725  -6.632  14.471  1.00  0.340          C  
ATOM   1513  O   GLY A  94      20.354  -7.789  14.243  1.00  0.340          O  
ATOM   1514  H   GLY A  94      20.845  -6.524  11.638  1.00  0.350          H  
ATOM   1515 1HA  GLY A  94      21.374  -4.858  13.470  1.00  0.420          H  
ATOM   1516 2HA  GLY A  94      19.674  -4.876  13.855  1.00  0.420          H  
ATOM   1517  N   VAL A  95      21.363  -6.293  15.577  1.00  0.390          N  
ATOM   1518  CA  VAL A  95      21.661  -7.271  16.594  1.00  0.400          C  
ATOM   1519  C   VAL A  95      20.398  -7.518  17.377  1.00  0.390          C  
ATOM   1520  O   VAL A  95      19.773  -6.583  17.871  1.00  0.430          O  
ATOM   1521  CB  VAL A  95      22.792  -6.765  17.514  1.00  0.560          C  
ATOM   1522  CG1 VAL A  95      23.048  -7.753  18.655  1.00  0.560          C  
ATOM   1523  CG2 VAL A  95      24.062  -6.578  16.684  1.00  0.560          C  
ATOM   1524  H   VAL A  95      21.636  -5.333  15.711  1.00  0.470          H  
ATOM   1525  HA  VAL A  95      21.977  -8.200  16.118  1.00  0.480          H  
ATOM   1526  HB  VAL A  95      22.497  -5.816  17.959  1.00  0.670          H  
ATOM   1527 1HG1 VAL A  95      23.847  -7.370  19.288  1.00  0.670          H  
ATOM   1528 2HG1 VAL A  95      22.148  -7.878  19.258  1.00  0.670          H  
ATOM   1529 3HG1 VAL A  95      23.344  -8.717  18.243  1.00  0.670          H  
ATOM   1530 1HG2 VAL A  95      24.865  -6.211  17.325  1.00  0.670          H  
ATOM   1531 2HG2 VAL A  95      24.353  -7.534  16.249  1.00  0.670          H  
ATOM   1532 3HG2 VAL A  95      23.884  -5.862  15.886  1.00  0.670          H  
ATOM   1533  N   GLY A  96      20.018  -8.782  17.476  1.00  0.430          N  
ATOM   1534  CA  GLY A  96      18.800  -9.160  18.167  1.00  0.520          C  
ATOM   1535  C   GLY A  96      17.570  -9.124  17.264  1.00  0.460          C  
ATOM   1536  O   GLY A  96      16.468  -9.424  17.722  1.00  0.500          O  
ATOM   1537  H   GLY A  96      20.588  -9.495  17.044  1.00  0.520          H  
ATOM   1538 1HA  GLY A  96      18.919 -10.162  18.577  1.00  0.620          H  
ATOM   1539 2HA  GLY A  96      18.648  -8.490  19.012  1.00  0.620          H  
ATOM   1540  N   TYR A  97      17.742  -8.794  15.979  1.00  0.380          N  
ATOM   1541  CA  TYR A  97      16.600  -8.745  15.074  1.00  0.360          C  
ATOM   1542  C   TYR A  97      16.376 -10.117  14.462  1.00  0.360          C  
ATOM   1543  O   TYR A  97      17.162 -10.595  13.647  1.00  0.480          O  
ATOM   1544  CB  TYR A  97      16.807  -7.627  14.043  1.00  0.510          C  
ATOM   1545  CG  TYR A  97      16.536  -6.276  14.626  1.00  0.510          C  
ATOM   1546  CD1 TYR A  97      17.397  -5.652  15.517  1.00  0.510          C  
ATOM   1547  CD2 TYR A  97      15.381  -5.664  14.256  1.00  0.510          C  
ATOM   1548  CE1 TYR A  97      17.043  -4.435  16.064  1.00  0.510          C  
ATOM   1549  CE2 TYR A  97      15.031  -4.468  14.793  1.00  0.510          C  
ATOM   1550  CZ  TYR A  97      15.834  -3.856  15.700  1.00  0.510          C  
ATOM   1551  OH  TYR A  97      15.393  -2.699  16.302  1.00  0.510          O  
ATOM   1552  H   TYR A  97      18.668  -8.557  15.615  1.00  0.460          H  
ATOM   1553  HA  TYR A  97      15.712  -8.497  15.651  1.00  0.430          H  
ATOM   1554 1HB  TYR A  97      17.823  -7.649  13.652  1.00  0.610          H  
ATOM   1555 2HB  TYR A  97      16.136  -7.766  13.236  1.00  0.610          H  
ATOM   1556  HD1 TYR A  97      18.319  -6.127  15.815  1.00  0.610          H  
ATOM   1557  HD2 TYR A  97      14.727  -6.152  13.551  1.00  0.610          H  
ATOM   1558  HE1 TYR A  97      17.690  -3.956  16.797  1.00  0.610          H  
ATOM   1559  HE2 TYR A  97      14.090  -4.009  14.517  1.00  0.610          H  
ATOM   1560  HH  TYR A  97      14.417  -2.795  16.473  1.00  0.610          H  
ATOM   1561  N   ARG A  98      15.302 -10.767  14.921  1.00  0.310          N  
ATOM   1562  CA  ARG A  98      14.998 -12.158  14.550  1.00  0.300          C  
ATOM   1563  C   ARG A  98      13.515 -12.444  14.294  1.00  0.280          C  
ATOM   1564  O   ARG A  98      12.632 -11.723  14.763  1.00  0.430          O  
ATOM   1565  CB  ARG A  98      15.479 -13.121  15.622  1.00  0.420          C  
ATOM   1566  CG  ARG A  98      16.976 -13.150  15.852  1.00  0.420          C  
ATOM   1567  CD  ARG A  98      17.340 -14.181  16.847  1.00  0.420          C  
ATOM   1568  NE  ARG A  98      18.773 -14.227  17.089  1.00  0.420          N  
ATOM   1569  CZ  ARG A  98      19.384 -15.044  17.980  1.00  0.420          C  
ATOM   1570  NH1 ARG A  98      18.675 -15.880  18.716  1.00  0.420          N  
ATOM   1571  NH2 ARG A  98      20.701 -15.004  18.114  1.00  0.420          N  
ATOM   1572  H   ARG A  98      14.695 -10.243  15.566  1.00  0.370          H  
ATOM   1573  HA  ARG A  98      15.547 -12.381  13.639  1.00  0.360          H  
ATOM   1574 1HB  ARG A  98      15.007 -12.864  16.569  1.00  0.510          H  
ATOM   1575 2HB  ARG A  98      15.168 -14.134  15.363  1.00  0.510          H  
ATOM   1576 1HG  ARG A  98      17.488 -13.359  14.912  1.00  0.510          H  
ATOM   1577 2HG  ARG A  98      17.304 -12.187  16.238  1.00  0.510          H  
ATOM   1578 1HD  ARG A  98      16.837 -13.960  17.789  1.00  0.510          H  
ATOM   1579 2HD  ARG A  98      17.021 -15.157  16.478  1.00  0.510          H  
ATOM   1580  HE  ARG A  98      19.356 -13.602  16.546  1.00  0.510          H  
ATOM   1581 1HH1 ARG A  98      17.671 -15.916  18.622  1.00  0.510          H  
ATOM   1582 2HH1 ARG A  98      19.135 -16.486  19.381  1.00  0.510          H  
ATOM   1583 1HH2 ARG A  98      21.249 -14.367  17.553  1.00  0.510          H  
ATOM   1584 2HH2 ARG A  98      21.162 -15.609  18.778  1.00  0.510          H  
ATOM   1585  N   ALA A  99      13.238 -13.542  13.596  1.00  0.250          N  
ATOM   1586  CA  ALA A  99      11.861 -13.952  13.347  1.00  0.240          C  
ATOM   1587  C   ALA A  99      11.682 -15.449  13.261  1.00  0.220          C  
ATOM   1588  O   ALA A  99      12.631 -16.189  13.001  1.00  0.240          O  
ATOM   1589  CB  ALA A  99      11.363 -13.377  12.035  1.00  0.340          C  
ATOM   1590  H   ALA A  99      14.012 -14.063  13.178  1.00  0.300          H  
ATOM   1591  HA  ALA A  99      11.257 -13.587  14.171  1.00  0.290          H  
ATOM   1592 1HB  ALA A  99      10.325 -13.673  11.884  1.00  0.410          H  
ATOM   1593 2HB  ALA A  99      11.430 -12.325  12.071  1.00  0.410          H  
ATOM   1594 3HB  ALA A  99      11.975 -13.762  11.218  1.00  0.410          H  
ATOM   1595  N   ASN A 100      10.437 -15.868  13.462  1.00  0.210          N  
ATOM   1596  CA  ASN A 100      10.021 -17.246  13.246  1.00  0.260          C  
ATOM   1597  C   ASN A 100       8.526 -17.260  12.922  1.00  0.240          C  
ATOM   1598  O   ASN A 100       7.876 -16.209  12.913  1.00  0.230          O  
ATOM   1599  CB  ASN A 100      10.354 -18.097  14.461  1.00  0.340          C  
ATOM   1600  CG  ASN A 100      10.644 -19.544  14.111  1.00  0.340          C  
ATOM   1601  OD1 ASN A 100      10.047 -20.095  13.175  1.00  0.340          O  
ATOM   1602  ND2 ASN A 100      11.543 -20.156  14.842  1.00  0.340          N  
ATOM   1603  H   ASN A 100       9.751 -15.164  13.758  1.00  0.250          H  
ATOM   1604  HA  ASN A 100      10.551 -17.654  12.393  1.00  0.310          H  
ATOM   1605 1HB  ASN A 100      11.223 -17.678  14.970  1.00  0.410          H  
ATOM   1606 2HB  ASN A 100       9.517 -18.066  15.161  1.00  0.410          H  
ATOM   1607 1HD2 ASN A 100      11.776 -21.112  14.656  1.00  0.410          H  
ATOM   1608 2HD2 ASN A 100      12.003 -19.667  15.585  1.00  0.410          H  
ATOM   1609  N   VAL A 101       7.976 -18.435  12.673  1.00  0.280          N  
ATOM   1610  CA  VAL A 101       6.554 -18.545  12.373  1.00  0.310          C  
ATOM   1611  C   VAL A 101       5.900 -19.546  13.315  1.00  0.350          C  
ATOM   1612  O   VAL A 101       6.411 -20.647  13.535  1.00  0.400          O  
ATOM   1613  CB  VAL A 101       6.346 -18.885  10.873  1.00  0.420          C  
ATOM   1614  CG1 VAL A 101       7.064 -20.177  10.507  1.00  0.420          C  
ATOM   1615  CG2 VAL A 101       4.842 -18.978  10.547  1.00  0.420          C  
ATOM   1616  H   VAL A 101       8.569 -19.259  12.696  1.00  0.340          H  
ATOM   1617  HA  VAL A 101       6.085 -17.577  12.549  1.00  0.370          H  
ATOM   1618  HB  VAL A 101       6.780 -18.091  10.277  1.00  0.510          H  
ATOM   1619 1HG1 VAL A 101       6.923 -20.377   9.449  1.00  0.510          H  
ATOM   1620 2HG1 VAL A 101       8.126 -20.081  10.720  1.00  0.510          H  
ATOM   1621 3HG1 VAL A 101       6.654 -21.005  11.081  1.00  0.510          H  
ATOM   1622 1HG2 VAL A 101       4.717 -19.191   9.487  1.00  0.510          H  
ATOM   1623 2HG2 VAL A 101       4.370 -19.776  11.124  1.00  0.510          H  
ATOM   1624 3HG2 VAL A 101       4.356 -18.039  10.777  1.00  0.510          H  
ATOM   1625  N   GLU A 102       4.777 -19.139  13.885  1.00  0.360          N  
ATOM   1626  CA  GLU A 102       4.039 -19.951  14.830  1.00  0.440          C  
ATOM   1627  C   GLU A 102       2.683 -20.331  14.261  1.00  0.570          C  
ATOM   1628  O   GLU A 102       1.709 -19.576  14.370  1.00  0.910          O  
ATOM   1629  CB  GLU A 102       3.872 -19.186  16.153  1.00  0.580          C  
ATOM   1630  CG  GLU A 102       5.203 -18.836  16.850  1.00  0.580          C  
ATOM   1631  CD  GLU A 102       5.054 -18.122  18.198  1.00  0.580          C  
ATOM   1632  OE1 GLU A 102       3.947 -17.979  18.693  1.00  0.580          O  
ATOM   1633  OE2 GLU A 102       6.058 -17.690  18.711  1.00  0.580          O  
ATOM   1634  H   GLU A 102       4.405 -18.228  13.610  1.00  0.430          H  
ATOM   1635  HA  GLU A 102       4.600 -20.865  15.020  1.00  0.530          H  
ATOM   1636 1HB  GLU A 102       3.342 -18.252  15.962  1.00  0.700          H  
ATOM   1637 2HB  GLU A 102       3.268 -19.774  16.842  1.00  0.700          H  
ATOM   1638 1HG  GLU A 102       5.766 -19.757  16.999  1.00  0.700          H  
ATOM   1639 2HG  GLU A 102       5.785 -18.200  16.179  1.00  0.700          H  
ATOM   1640  N   GLY A 103       2.589 -21.510  13.666  1.00  0.480          N  
ATOM   1641  CA  GLY A 103       1.338 -21.859  13.020  1.00  0.550          C  
ATOM   1642  C   GLY A 103       1.065 -20.882  11.886  1.00  0.550          C  
ATOM   1643  O   GLY A 103       1.800 -20.841  10.903  1.00  0.850          O  
ATOM   1644  H   GLY A 103       3.394 -22.122  13.617  1.00  0.580          H  
ATOM   1645 1HA  GLY A 103       1.395 -22.875  12.629  1.00  0.660          H  
ATOM   1646 2HA  GLY A 103       0.525 -21.831  13.744  1.00  0.660          H  
ATOM   1647  N   GLN A 104      -0.031 -20.146  12.008  1.00  0.550          N  
ATOM   1648  CA  GLN A 104      -0.463 -19.178  11.006  1.00  0.710          C  
ATOM   1649  C   GLN A 104       0.041 -17.749  11.248  1.00  0.550          C  
ATOM   1650  O   GLN A 104      -0.329 -16.829  10.515  1.00  0.670          O  
ATOM   1651  CB  GLN A 104      -1.990 -19.180  10.945  1.00  0.930          C  
ATOM   1652  CG  GLN A 104      -2.586 -20.499  10.537  1.00  0.930          C  
ATOM   1653  CD  GLN A 104      -2.154 -20.889   9.156  1.00  0.930          C  
ATOM   1654  OE1 GLN A 104      -2.304 -20.106   8.219  1.00  0.930          O  
ATOM   1655  NE2 GLN A 104      -1.611 -22.087   9.014  1.00  0.930          N  
ATOM   1656  H   GLN A 104      -0.572 -20.250  12.855  1.00  0.660          H  
ATOM   1657  HA  GLN A 104      -0.072 -19.496  10.040  1.00  0.850          H  
ATOM   1658 1HB  GLN A 104      -2.390 -18.911  11.923  1.00  1.120          H  
ATOM   1659 2HB  GLN A 104      -2.329 -18.441  10.237  1.00  1.120          H  
ATOM   1660 1HG  GLN A 104      -2.261 -21.273  11.227  1.00  1.120          H  
ATOM   1661 2HG  GLN A 104      -3.672 -20.415  10.546  1.00  1.120          H  
ATOM   1662 1HE2 GLN A 104      -1.304 -22.394   8.112  1.00  1.120          H  
ATOM   1663 2HE2 GLN A 104      -1.506 -22.690   9.804  1.00  1.120          H  
ATOM   1664  N   PHE A 105       0.845 -17.545  12.286  1.00  0.390          N  
ATOM   1665  CA  PHE A 105       1.304 -16.200  12.619  1.00  0.380          C  
ATOM   1666  C   PHE A 105       2.788 -15.947  12.385  1.00  0.310          C  
ATOM   1667  O   PHE A 105       3.650 -16.755  12.740  1.00  0.290          O  
ATOM   1668  CB  PHE A 105       1.077 -15.953  14.091  1.00  0.540          C  
ATOM   1669  CG  PHE A 105      -0.331 -15.934  14.557  1.00  0.540          C  
ATOM   1670  CD1 PHE A 105      -1.006 -17.121  14.794  1.00  0.540          C  
ATOM   1671  CD2 PHE A 105      -0.967 -14.747  14.832  1.00  0.540          C  
ATOM   1672  CE1 PHE A 105      -2.294 -17.108  15.270  1.00  0.540          C  
ATOM   1673  CE2 PHE A 105      -2.249 -14.731  15.316  1.00  0.540          C  
ATOM   1674  CZ  PHE A 105      -2.917 -15.911  15.531  1.00  0.540          C  
ATOM   1675  H   PHE A 105       1.127 -18.338  12.871  1.00  0.470          H  
ATOM   1676  HA  PHE A 105       0.738 -15.483  12.028  1.00  0.460          H  
ATOM   1677 1HB  PHE A 105       1.611 -16.717  14.645  1.00  0.640          H  
ATOM   1678 2HB  PHE A 105       1.520 -15.000  14.329  1.00  0.640          H  
ATOM   1679  HD1 PHE A 105      -0.503 -18.074  14.602  1.00  0.640          H  
ATOM   1680  HD2 PHE A 105      -0.439 -13.812  14.676  1.00  0.640          H  
ATOM   1681  HE1 PHE A 105      -2.818 -18.048  15.448  1.00  0.640          H  
ATOM   1682  HE2 PHE A 105      -2.738 -13.781  15.531  1.00  0.640          H  
ATOM   1683  HZ  PHE A 105      -3.936 -15.899  15.913  1.00  0.640          H  
ATOM   1684  N   LEU A 106       3.103 -14.763  11.887  1.00  0.300          N  
ATOM   1685  CA  LEU A 106       4.496 -14.375  11.721  1.00  0.270          C  
ATOM   1686  C   LEU A 106       4.956 -13.577  12.936  1.00  0.260          C  
ATOM   1687  O   LEU A 106       4.334 -12.577  13.303  1.00  0.300          O  
ATOM   1688  CB  LEU A 106       4.688 -13.570  10.439  1.00  0.390          C  
ATOM   1689  CG  LEU A 106       6.087 -13.022  10.221  1.00  0.390          C  
ATOM   1690  CD1 LEU A 106       7.126 -14.152  10.047  1.00  0.390          C  
ATOM   1691  CD2 LEU A 106       6.071 -12.097   9.021  1.00  0.390          C  
ATOM   1692  H   LEU A 106       2.344 -14.132  11.617  1.00  0.360          H  
ATOM   1693  HA  LEU A 106       5.095 -15.280  11.657  1.00  0.320          H  
ATOM   1694 1HB  LEU A 106       4.437 -14.196   9.604  1.00  0.470          H  
ATOM   1695 2HB  LEU A 106       3.999 -12.727  10.458  1.00  0.470          H  
ATOM   1696  HG  LEU A 106       6.359 -12.465  11.086  1.00  0.470          H  
ATOM   1697 1HD1 LEU A 106       8.103 -13.713   9.921  1.00  0.470          H  
ATOM   1698 2HD1 LEU A 106       7.151 -14.788  10.918  1.00  0.470          H  
ATOM   1699 3HD1 LEU A 106       6.893 -14.750   9.187  1.00  0.470          H  
ATOM   1700 1HD2 LEU A 106       7.053 -11.664   8.886  1.00  0.470          H  
ATOM   1701 2HD2 LEU A 106       5.793 -12.625   8.126  1.00  0.470          H  
ATOM   1702 3HD2 LEU A 106       5.360 -11.322   9.208  1.00  0.470          H  
ATOM   1703  N   ASN A 107       6.010 -14.058  13.597  1.00  0.240          N  
ATOM   1704  CA  ASN A 107       6.524 -13.472  14.831  1.00  0.240          C  
ATOM   1705  C   ASN A 107       7.884 -12.757  14.692  1.00  0.240          C  
ATOM   1706  O   ASN A 107       8.918 -13.409  14.500  1.00  0.270          O  
ATOM   1707  CB  ASN A 107       6.580 -14.576  15.890  1.00  0.340          C  
ATOM   1708  CG  ASN A 107       7.009 -14.103  17.233  1.00  0.340          C  
ATOM   1709  OD1 ASN A 107       7.459 -12.970  17.357  1.00  0.340          O  
ATOM   1710  ND2 ASN A 107       6.901 -14.936  18.248  1.00  0.340          N  
ATOM   1711  H   ASN A 107       6.499 -14.884  13.243  1.00  0.290          H  
ATOM   1712  HA  ASN A 107       5.819 -12.719  15.166  1.00  0.290          H  
ATOM   1713 1HB  ASN A 107       5.591 -15.032  15.985  1.00  0.400          H  
ATOM   1714 2HB  ASN A 107       7.264 -15.360  15.559  1.00  0.400          H  
ATOM   1715 1HD2 ASN A 107       7.187 -14.666  19.164  1.00  0.400          H  
ATOM   1716 2HD2 ASN A 107       6.539 -15.882  18.136  1.00  0.400          H  
ATOM   1717  N   LEU A 108       7.884 -11.410  14.721  1.00  0.240          N  
ATOM   1718  CA  LEU A 108       9.141 -10.646  14.585  1.00  0.260          C  
ATOM   1719  C   LEU A 108       9.573  -9.920  15.872  1.00  0.280          C  
ATOM   1720  O   LEU A 108       8.811  -9.163  16.484  1.00  0.430          O  
ATOM   1721  CB  LEU A 108       9.039  -9.590  13.459  1.00  0.360          C  
ATOM   1722  CG  LEU A 108       9.453  -9.994  12.017  1.00  0.360          C  
ATOM   1723  CD1 LEU A 108       8.578 -11.035  11.494  1.00  0.360          C  
ATOM   1724  CD2 LEU A 108       9.363  -8.791  11.120  1.00  0.360          C  
ATOM   1725  H   LEU A 108       6.990 -10.929  14.872  1.00  0.290          H  
ATOM   1726  HA  LEU A 108       9.937 -11.339  14.325  1.00  0.310          H  
ATOM   1727 1HB  LEU A 108       8.011  -9.236  13.425  1.00  0.430          H  
ATOM   1728 2HB  LEU A 108       9.663  -8.778  13.732  1.00  0.430          H  
ATOM   1729  HG  LEU A 108      10.466 -10.355  12.026  1.00  0.430          H  
ATOM   1730 1HD1 LEU A 108       8.889 -11.292  10.483  1.00  0.430          H  
ATOM   1731 2HD1 LEU A 108       8.628 -11.920  12.114  1.00  0.430          H  
ATOM   1732 3HD1 LEU A 108       7.563 -10.647  11.485  1.00  0.430          H  
ATOM   1733 1HD2 LEU A 108       9.658  -9.059  10.104  1.00  0.430          H  
ATOM   1734 2HD2 LEU A 108       8.353  -8.422  11.118  1.00  0.430          H  
ATOM   1735 3HD2 LEU A 108      10.005  -8.030  11.479  1.00  0.430          H  
ATOM   1736  N   GLN A 109      10.834 -10.119  16.257  1.00  0.300          N  
ATOM   1737  CA  GLN A 109      11.423  -9.449  17.415  1.00  0.390          C  
ATOM   1738  C   GLN A 109      12.298  -8.314  16.918  1.00  0.360          C  
ATOM   1739  O   GLN A 109      13.386  -8.528  16.371  1.00  0.430          O  
ATOM   1740  CB  GLN A 109      12.177 -10.437  18.308  1.00  0.510          C  
ATOM   1741  CG  GLN A 109      12.928  -9.800  19.498  1.00  0.510          C  
ATOM   1742  CD  GLN A 109      12.032  -8.978  20.422  1.00  0.510          C  
ATOM   1743  OE1 GLN A 109      10.868  -9.299  20.640  1.00  0.510          O  
ATOM   1744  NE2 GLN A 109      12.603  -7.909  20.977  1.00  0.510          N  
ATOM   1745  H   GLN A 109      11.407 -10.762  15.710  1.00  0.360          H  
ATOM   1746  HA  GLN A 109      10.621  -9.014  18.009  1.00  0.470          H  
ATOM   1747 1HB  GLN A 109      11.472 -11.169  18.706  1.00  0.610          H  
ATOM   1748 2HB  GLN A 109      12.904 -10.982  17.701  1.00  0.610          H  
ATOM   1749 1HG  GLN A 109      13.370 -10.600  20.090  1.00  0.610          H  
ATOM   1750 2HG  GLN A 109      13.719  -9.152  19.111  1.00  0.610          H  
ATOM   1751 1HE2 GLN A 109      12.073  -7.298  21.627  1.00  0.610          H  
ATOM   1752 2HE2 GLN A 109      13.563  -7.704  20.793  1.00  0.610          H  
ATOM   1753  N   LEU A 110      11.792  -7.092  17.081  1.00  0.410          N  
ATOM   1754  CA  LEU A 110      12.435  -5.930  16.475  1.00  0.550          C  
ATOM   1755  C   LEU A 110      12.988  -4.853  17.411  1.00  0.580          C  
ATOM   1756  O   LEU A 110      12.980  -3.661  17.070  1.00  0.640          O  
ATOM   1757  CB  LEU A 110      11.424  -5.320  15.522  1.00  0.710          C  
ATOM   1758  CG  LEU A 110      10.903  -6.294  14.474  1.00  0.710          C  
ATOM   1759  CD1 LEU A 110       9.792  -5.647  13.751  1.00  0.710          C  
ATOM   1760  CD2 LEU A 110      12.013  -6.749  13.532  1.00  0.710          C  
ATOM   1761  H   LEU A 110      10.906  -7.012  17.568  1.00  0.490          H  
ATOM   1762  HA  LEU A 110      13.282  -6.298  15.922  1.00  0.660          H  
ATOM   1763 1HB  LEU A 110      10.591  -4.966  16.079  1.00  0.860          H  
ATOM   1764 2HB  LEU A 110      11.877  -4.482  15.011  1.00  0.860          H  
ATOM   1765  HG  LEU A 110      10.494  -7.153  14.975  1.00  0.860          H  
ATOM   1766 1HD1 LEU A 110       9.370  -6.338  13.030  1.00  0.860          H  
ATOM   1767 2HD1 LEU A 110       9.033  -5.372  14.472  1.00  0.860          H  
ATOM   1768 3HD1 LEU A 110      10.137  -4.772  13.240  1.00  0.860          H  
ATOM   1769 1HD2 LEU A 110      11.611  -7.436  12.823  1.00  0.860          H  
ATOM   1770 2HD2 LEU A 110      12.428  -5.889  13.013  1.00  0.860          H  
ATOM   1771 3HD2 LEU A 110      12.795  -7.258  14.071  1.00  0.860          H  
ATOM   1772  N   GLY A 111      13.466  -5.256  18.580  1.00  0.560          N  
ATOM   1773  CA  GLY A 111      14.013  -4.313  19.557  1.00  0.590          C  
ATOM   1774  C   GLY A 111      12.941  -3.822  20.525  1.00  0.530          C  
ATOM   1775  O   GLY A 111      13.176  -2.939  21.349  1.00  0.520          O  
ATOM   1776  H   GLY A 111      13.470  -6.243  18.793  1.00  0.670          H  
ATOM   1777 1HA  GLY A 111      14.816  -4.794  20.113  1.00  0.710          H  
ATOM   1778 2HA  GLY A 111      14.453  -3.464  19.035  1.00  0.710          H  
ATOM   1779  N   TYR A 112      11.766  -4.417  20.418  1.00  0.520          N  
ATOM   1780  CA  TYR A 112      10.616  -4.103  21.247  1.00  0.500          C  
ATOM   1781  C   TYR A 112      10.603  -4.928  22.529  1.00  0.490          C  
ATOM   1782  O   TYR A 112      11.231  -5.988  22.622  1.00  1.050          O  
ATOM   1783  CB  TYR A 112       9.302  -4.299  20.481  1.00  0.710          C  
ATOM   1784  CG  TYR A 112       9.090  -3.298  19.367  1.00  0.710          C  
ATOM   1785  CD1 TYR A 112       9.042  -3.710  18.046  1.00  0.710          C  
ATOM   1786  CD2 TYR A 112       8.969  -1.956  19.675  1.00  0.710          C  
ATOM   1787  CE1 TYR A 112       8.862  -2.781  17.038  1.00  0.710          C  
ATOM   1788  CE2 TYR A 112       8.799  -1.035  18.681  1.00  0.710          C  
ATOM   1789  CZ  TYR A 112       8.740  -1.431  17.371  1.00  0.710          C  
ATOM   1790  OH  TYR A 112       8.572  -0.469  16.400  1.00  0.710          O  
ATOM   1791  H   TYR A 112      11.669  -5.119  19.705  1.00  0.620          H  
ATOM   1792  HA  TYR A 112      10.687  -3.058  21.543  1.00  0.600          H  
ATOM   1793 1HB  TYR A 112       9.281  -5.302  20.047  1.00  0.850          H  
ATOM   1794 2HB  TYR A 112       8.458  -4.229  21.167  1.00  0.850          H  
ATOM   1795  HD1 TYR A 112       9.137  -4.766  17.805  1.00  0.850          H  
ATOM   1796  HD2 TYR A 112       9.012  -1.624  20.710  1.00  0.850          H  
ATOM   1797  HE1 TYR A 112       8.818  -3.097  15.994  1.00  0.850          H  
ATOM   1798  HE2 TYR A 112       8.706   0.022  18.929  1.00  0.850          H  
ATOM   1799  HH  TYR A 112       8.341  -0.893  15.543  1.00  0.850          H  
ATOM   1800  N   SER A 113       9.859  -4.436  23.526  1.00  0.690          N  
ATOM   1801  CA  SER A 113       9.671  -5.102  24.821  1.00  0.750          C  
ATOM   1802  C   SER A 113       8.931  -6.441  24.716  1.00  0.740          C  
ATOM   1803  O   SER A 113       8.942  -7.249  25.649  1.00  1.190          O  
ATOM   1804  CB  SER A 113       8.917  -4.182  25.757  1.00  1.030          C  
ATOM   1805  OG  SER A 113       7.611  -3.963  25.298  1.00  1.030          O  
ATOM   1806  H   SER A 113       9.384  -3.553  23.390  1.00  0.830          H  
ATOM   1807  HA  SER A 113      10.658  -5.296  25.244  1.00  0.900          H  
ATOM   1808 1HB  SER A 113       8.887  -4.627  26.751  1.00  1.230          H  
ATOM   1809 2HB  SER A 113       9.444  -3.233  25.839  1.00  1.230          H  
ATOM   1810  HG  SER A 113       7.182  -3.422  25.970  1.00  1.230          H  
ATOM   1811  N   HIS A 114       8.290  -6.666  23.581  1.00  0.570          N  
ATOM   1812  CA  HIS A 114       7.555  -7.879  23.302  1.00  0.520          C  
ATOM   1813  C   HIS A 114       7.572  -8.070  21.777  1.00  0.420          C  
ATOM   1814  O   HIS A 114       7.474  -7.076  21.055  1.00  0.390          O  
ATOM   1815  CB  HIS A 114       6.113  -7.755  23.815  1.00  0.750          C  
ATOM   1816  CG  HIS A 114       5.344  -9.038  23.816  1.00  0.750          C  
ATOM   1817  ND1 HIS A 114       4.734  -9.562  22.687  1.00  0.750          N  
ATOM   1818  CD2 HIS A 114       5.102  -9.911  24.815  1.00  0.750          C  
ATOM   1819  CE1 HIS A 114       4.150 -10.699  23.004  1.00  0.750          C  
ATOM   1820  NE2 HIS A 114       4.361 -10.934  24.289  1.00  0.750          N  
ATOM   1821  H   HIS A 114       8.338  -5.946  22.880  1.00  0.680          H  
ATOM   1822  HA  HIS A 114       8.021  -8.702  23.821  1.00  0.620          H  
ATOM   1823 1HB  HIS A 114       6.126  -7.366  24.836  1.00  0.900          H  
ATOM   1824 2HB  HIS A 114       5.574  -7.038  23.200  1.00  0.900          H  
ATOM   1825  HD1 HIS A 114       4.962  -9.339  21.710  1.00  0.900          H  
ATOM   1826  HD2 HIS A 114       5.383  -9.925  25.869  1.00  0.900          H  
ATOM   1827  HE1 HIS A 114       3.615 -11.270  22.247  1.00  0.900          H  
ATOM   1828  N   PRO A 115       7.722  -9.309  21.259  1.00  0.420          N  
ATOM   1829  CA  PRO A 115       7.662  -9.668  19.848  1.00  0.370          C  
ATOM   1830  C   PRO A 115       6.325  -9.307  19.223  1.00  0.350          C  
ATOM   1831  O   PRO A 115       5.296  -9.289  19.913  1.00  0.390          O  
ATOM   1832  CB  PRO A 115       7.847 -11.185  19.879  1.00  0.550          C  
ATOM   1833  CG  PRO A 115       8.577 -11.482  21.157  1.00  0.550          C  
ATOM   1834  CD  PRO A 115       8.110 -10.451  22.142  1.00  0.550          C  
ATOM   1835  HA  PRO A 115       8.487  -9.179  19.309  1.00  0.440          H  
ATOM   1836 1HB  PRO A 115       6.875 -11.689  19.788  1.00  0.670          H  
ATOM   1837 2HB  PRO A 115       8.446 -11.476  19.007  1.00  0.670          H  
ATOM   1838 1HG  PRO A 115       8.345 -12.505  21.487  1.00  0.670          H  
ATOM   1839 2HG  PRO A 115       9.661 -11.450  20.984  1.00  0.670          H  
ATOM   1840 1HD  PRO A 115       7.272 -10.828  22.734  1.00  0.670          H  
ATOM   1841 2HD  PRO A 115       8.996 -10.204  22.747  1.00  0.670          H  
ATOM   1842  N   ILE A 116       6.330  -9.002  17.930  1.00  0.330          N  
ATOM   1843  CA  ILE A 116       5.093  -8.670  17.245  1.00  0.340          C  
ATOM   1844  C   ILE A 116       4.598  -9.878  16.448  1.00  0.320          C  
ATOM   1845  O   ILE A 116       5.244 -10.305  15.482  1.00  0.330          O  
ATOM   1846  CB  ILE A 116       5.298  -7.466  16.305  1.00  0.470          C  
ATOM   1847  CG1 ILE A 116       6.003  -6.266  17.069  1.00  0.470          C  
ATOM   1848  CG2 ILE A 116       3.942  -7.026  15.722  1.00  0.470          C  
ATOM   1849  CD1 ILE A 116       5.302  -5.726  18.310  1.00  0.470          C  
ATOM   1850  H   ILE A 116       7.217  -9.016  17.413  1.00  0.400          H  
ATOM   1851  HA  ILE A 116       4.330  -8.422  17.985  1.00  0.410          H  
ATOM   1852  HB  ILE A 116       5.963  -7.755  15.488  1.00  0.570          H  
ATOM   1853 1HG1 ILE A 116       7.000  -6.594  17.368  1.00  0.570          H  
ATOM   1854 2HG1 ILE A 116       6.112  -5.442  16.364  1.00  0.570          H  
ATOM   1855 1HG2 ILE A 116       4.098  -6.186  15.065  1.00  0.570          H  
ATOM   1856 2HG2 ILE A 116       3.487  -7.844  15.160  1.00  0.570          H  
ATOM   1857 3HG2 ILE A 116       3.267  -6.729  16.517  1.00  0.570          H  
ATOM   1858 1HD1 ILE A 116       5.898  -4.913  18.727  1.00  0.570          H  
ATOM   1859 2HD1 ILE A 116       4.317  -5.350  18.059  1.00  0.570          H  
ATOM   1860 3HD1 ILE A 116       5.211  -6.513  19.060  1.00  0.570          H  
ATOM   1861  N   LYS A 117       3.452 -10.429  16.844  1.00  0.340          N  
ATOM   1862  CA  LYS A 117       2.892 -11.643  16.238  1.00  0.350          C  
ATOM   1863  C   LYS A 117       1.634 -11.360  15.401  1.00  0.380          C  
ATOM   1864  O   LYS A 117       0.598 -10.962  15.940  1.00  0.490          O  
ATOM   1865  CB  LYS A 117       2.634 -12.655  17.365  1.00  0.490          C  
ATOM   1866  CG  LYS A 117       2.052 -13.976  16.956  1.00  0.490          C  
ATOM   1867  CD  LYS A 117       1.936 -14.933  18.150  1.00  0.490          C  
ATOM   1868  CE  LYS A 117       1.190 -16.213  17.783  1.00  0.490          C  
ATOM   1869  NZ  LYS A 117       1.217 -17.209  18.873  1.00  0.490          N  
ATOM   1870  H   LYS A 117       2.967 -10.004  17.625  1.00  0.410          H  
ATOM   1871  HA  LYS A 117       3.634 -12.066  15.571  1.00  0.420          H  
ATOM   1872 1HB  LYS A 117       3.579 -12.863  17.871  1.00  0.580          H  
ATOM   1873 2HB  LYS A 117       1.964 -12.211  18.101  1.00  0.580          H  
ATOM   1874 1HG  LYS A 117       1.071 -13.815  16.536  1.00  0.580          H  
ATOM   1875 2HG  LYS A 117       2.701 -14.423  16.205  1.00  0.580          H  
ATOM   1876 1HD  LYS A 117       2.939 -15.205  18.499  1.00  0.580          H  
ATOM   1877 2HD  LYS A 117       1.407 -14.438  18.963  1.00  0.580          H  
ATOM   1878 1HE  LYS A 117       0.156 -15.959  17.567  1.00  0.580          H  
ATOM   1879 2HE  LYS A 117       1.638 -16.658  16.910  1.00  0.580          H  
ATOM   1880 1HZ  LYS A 117       0.713 -18.032  18.587  1.00  0.580          H  
ATOM   1881 2HZ  LYS A 117       2.208 -17.459  19.030  1.00  0.580          H  
ATOM   1882 3HZ  LYS A 117       0.809 -16.835  19.713  1.00  0.580          H  
ATOM   1883  N   GLU A 118       1.714 -11.593  14.080  1.00  0.450          N  
ATOM   1884  CA  GLU A 118       0.600 -11.238  13.191  1.00  0.620          C  
ATOM   1885  C   GLU A 118       0.074 -12.355  12.283  1.00  0.500          C  
ATOM   1886  O   GLU A 118       0.820 -13.014  11.547  1.00  0.420          O  
ATOM   1887  CB  GLU A 118       1.030 -10.063  12.327  1.00  0.800          C  
ATOM   1888  CG  GLU A 118      -0.056  -9.460  11.431  1.00  0.800          C  
ATOM   1889  CD  GLU A 118      -1.098  -8.717  12.226  1.00  0.800          C  
ATOM   1890  OE1 GLU A 118      -0.773  -8.221  13.274  1.00  0.800          O  
ATOM   1891  OE2 GLU A 118      -2.224  -8.667  11.803  1.00  0.800          O  
ATOM   1892  H   GLU A 118       2.600 -11.946  13.703  1.00  0.540          H  
ATOM   1893  HA  GLU A 118      -0.231 -10.908  13.816  1.00  0.740          H  
ATOM   1894 1HB  GLU A 118       1.400  -9.290  12.990  1.00  0.960          H  
ATOM   1895 2HB  GLU A 118       1.858 -10.371  11.692  1.00  0.960          H  
ATOM   1896 1HG  GLU A 118       0.400  -8.779  10.715  1.00  0.960          H  
ATOM   1897 2HG  GLU A 118      -0.545 -10.246  10.865  1.00  0.960          H  
ATOM   1898  N   LEU A 119      -1.241 -12.555  12.346  1.00  0.560          N  
ATOM   1899  CA  LEU A 119      -1.925 -13.591  11.569  1.00  0.520          C  
ATOM   1900  C   LEU A 119      -1.897 -13.347  10.072  1.00  0.440          C  
ATOM   1901  O   LEU A 119      -2.280 -12.279   9.595  1.00  0.570          O  
ATOM   1902  CB  LEU A 119      -3.392 -13.702  12.012  1.00  0.740          C  
ATOM   1903  CG  LEU A 119      -4.247 -14.812  11.346  1.00  0.740          C  
ATOM   1904  CD1 LEU A 119      -3.711 -16.190  11.725  1.00  0.740          C  
ATOM   1905  CD2 LEU A 119      -5.680 -14.666  11.815  1.00  0.740          C  
ATOM   1906  H   LEU A 119      -1.774 -11.958  12.969  1.00  0.670          H  
ATOM   1907  HA  LEU A 119      -1.421 -14.533  11.765  1.00  0.620          H  
ATOM   1908 1HB  LEU A 119      -3.432 -13.853  13.065  1.00  0.890          H  
ATOM   1909 2HB  LEU A 119      -3.878 -12.751  11.791  1.00  0.890          H  
ATOM   1910  HG  LEU A 119      -4.209 -14.713  10.259  1.00  0.890          H  
ATOM   1911 1HD1 LEU A 119      -4.325 -16.954  11.254  1.00  0.890          H  
ATOM   1912 2HD1 LEU A 119      -2.696 -16.302  11.387  1.00  0.890          H  
ATOM   1913 3HD1 LEU A 119      -3.746 -16.311  12.797  1.00  0.890          H  
ATOM   1914 1HD2 LEU A 119      -6.294 -15.439  11.350  1.00  0.890          H  
ATOM   1915 2HD2 LEU A 119      -5.723 -14.772  12.900  1.00  0.890          H  
ATOM   1916 3HD2 LEU A 119      -6.055 -13.684  11.528  1.00  0.890          H  
ATOM   1917  N   ILE A 120      -1.521 -14.373   9.321  1.00  0.340          N  
ATOM   1918  CA  ILE A 120      -1.486 -14.278   7.878  1.00  0.320          C  
ATOM   1919  C   ILE A 120      -2.920 -14.102   7.289  1.00  0.280          C  
ATOM   1920  O   ILE A 120      -3.830 -14.832   7.681  1.00  0.340          O  
ATOM   1921  CB  ILE A 120      -0.817 -15.570   7.344  1.00  0.460          C  
ATOM   1922  CG1 ILE A 120      -0.474 -15.477   5.915  1.00  0.460          C  
ATOM   1923  CG2 ILE A 120      -1.719 -16.796   7.527  1.00  0.460          C  
ATOM   1924  CD1 ILE A 120       0.648 -14.565   5.567  1.00  0.460          C  
ATOM   1925  H   ILE A 120      -1.183 -15.228   9.774  1.00  0.410          H  
ATOM   1926  HA  ILE A 120      -0.845 -13.454   7.634  1.00  0.380          H  
ATOM   1927  HB  ILE A 120       0.101 -15.732   7.909  1.00  0.550          H  
ATOM   1928 1HG1 ILE A 120      -0.202 -16.461   5.601  1.00  0.550          H  
ATOM   1929 2HG1 ILE A 120      -1.363 -15.192   5.394  1.00  0.550          H  
ATOM   1930 1HG2 ILE A 120      -1.195 -17.687   7.183  1.00  0.550          H  
ATOM   1931 2HG2 ILE A 120      -1.970 -16.914   8.569  1.00  0.550          H  
ATOM   1932 3HG2 ILE A 120      -2.633 -16.702   6.948  1.00  0.550          H  
ATOM   1933 1HD1 ILE A 120       0.850 -14.596   4.511  1.00  0.550          H  
ATOM   1934 2HD1 ILE A 120       0.424 -13.569   5.841  1.00  0.550          H  
ATOM   1935 3HD1 ILE A 120       1.497 -14.880   6.088  1.00  0.550          H  
ATOM   1936  N   PRO A 121      -3.162 -13.103   6.411  1.00  0.380          N  
ATOM   1937  CA  PRO A 121      -4.411 -12.841   5.708  1.00  0.500          C  
ATOM   1938  C   PRO A 121      -4.871 -13.935   4.758  1.00  0.380          C  
ATOM   1939  O   PRO A 121      -4.058 -14.578   4.097  1.00  0.380          O  
ATOM   1940  CB  PRO A 121      -4.079 -11.590   4.882  1.00  0.750          C  
ATOM   1941  CG  PRO A 121      -2.976 -10.924   5.621  1.00  0.750          C  
ATOM   1942  CD  PRO A 121      -2.190 -12.036   6.256  1.00  0.750          C  
ATOM   1943  HA  PRO A 121      -5.193 -12.623   6.445  1.00  0.600          H  
ATOM   1944 1HB  PRO A 121      -3.793 -11.887   3.859  1.00  0.900          H  
ATOM   1945 2HB  PRO A 121      -4.975 -10.960   4.788  1.00  0.900          H  
ATOM   1946 1HG  PRO A 121      -2.371 -10.328   4.923  1.00  0.900          H  
ATOM   1947 2HG  PRO A 121      -3.382 -10.224   6.365  1.00  0.900          H  
ATOM   1948 1HD  PRO A 121      -1.363 -12.335   5.644  1.00  0.900          H  
ATOM   1949 2HD  PRO A 121      -1.893 -11.663   7.237  1.00  0.900          H  
ATOM   1950  N   ASN A 122      -6.191 -14.038   4.656  1.00  0.490          N  
ATOM   1951  CA  ASN A 122      -6.938 -14.892   3.744  1.00  0.480          C  
ATOM   1952  C   ASN A 122      -6.255 -16.200   3.341  1.00  0.790          C  
ATOM   1953  O   ASN A 122      -6.196 -17.149   4.123  1.00  1.830          O  
ATOM   1954  CB  ASN A 122      -7.301 -14.081   2.526  1.00  0.680          C  
ATOM   1955  CG  ASN A 122      -8.169 -12.923   2.887  1.00  0.680          C  
ATOM   1956  OD1 ASN A 122      -8.709 -12.856   4.002  1.00  0.680          O  
ATOM   1957  ND2 ASN A 122      -8.334 -12.014   1.976  1.00  0.680          N  
ATOM   1958  H   ASN A 122      -6.752 -13.463   5.273  1.00  0.590          H  
ATOM   1959  HA  ASN A 122      -7.866 -15.173   4.244  1.00  0.580          H  
ATOM   1960 1HB  ASN A 122      -6.403 -13.726   2.045  1.00  0.810          H  
ATOM   1961 2HB  ASN A 122      -7.834 -14.696   1.825  1.00  0.810          H  
ATOM   1962 1HD2 ASN A 122      -8.912 -11.217   2.163  1.00  0.810          H  
ATOM   1963 2HD2 ASN A 122      -7.897 -12.118   1.084  1.00  0.810          H  
ATOM   1964  N   GLN A 123      -5.793 -16.254   2.084  1.00  0.300          N  
ATOM   1965  CA  GLN A 123      -5.166 -16.868   0.913  1.00  0.370          C  
ATOM   1966  C   GLN A 123      -3.649 -16.823   0.871  1.00  0.430          C  
ATOM   1967  O   GLN A 123      -3.043 -17.305  -0.102  1.00  0.670          O  
ATOM   1968  CB  GLN A 123      -5.676 -16.234  -0.368  1.00  0.490          C  
ATOM   1969  CG  GLN A 123      -7.101 -16.493  -0.665  1.00  0.490          C  
ATOM   1970  CD  GLN A 123      -7.496 -15.918  -1.975  1.00  0.490          C  
ATOM   1971  OE1 GLN A 123      -7.189 -14.773  -2.325  1.00  0.490          O  
ATOM   1972  NE2 GLN A 123      -8.177 -16.742  -2.732  1.00  0.490          N  
ATOM   1973  H   GLN A 123      -5.569 -17.176   2.444  1.00  0.360          H  
ATOM   1974  HA  GLN A 123      -5.454 -17.918   0.906  1.00  0.440          H  
ATOM   1975 1HB  GLN A 123      -5.530 -15.162  -0.318  1.00  0.590          H  
ATOM   1976 2HB  GLN A 123      -5.092 -16.595  -1.181  1.00  0.590          H  
ATOM   1977 1HG  GLN A 123      -7.258 -17.567  -0.709  1.00  0.590          H  
ATOM   1978 2HG  GLN A 123      -7.724 -16.065   0.099  1.00  0.590          H  
ATOM   1979 1HE2 GLN A 123      -8.491 -16.499  -3.660  1.00  0.590          H  
ATOM   1980 2HE2 GLN A 123      -8.384 -17.667  -2.431  1.00  0.590          H  
ATOM   1981  N   LEU A 124      -3.036 -16.230   1.882  1.00  0.280          N  
ATOM   1982  CA  LEU A 124      -1.592 -16.157   1.952  1.00  0.270          C  
ATOM   1983  C   LEU A 124      -1.009 -17.172   2.908  1.00  0.280          C  
ATOM   1984  O   LEU A 124      -1.696 -17.718   3.774  1.00  0.320          O  
ATOM   1985  CB  LEU A 124      -1.111 -14.802   2.423  1.00  0.380          C  
ATOM   1986  CG  LEU A 124      -1.473 -13.596   1.704  1.00  0.380          C  
ATOM   1987  CD1 LEU A 124      -0.871 -12.463   2.481  1.00  0.380          C  
ATOM   1988  CD2 LEU A 124      -0.966 -13.662   0.322  1.00  0.380          C  
ATOM   1989  H   LEU A 124      -3.570 -15.796   2.648  1.00  0.340          H  
ATOM   1990  HA  LEU A 124      -1.179 -16.376   0.977  1.00  0.320          H  
ATOM   1991 1HB  LEU A 124      -1.504 -14.655   3.386  1.00  0.460          H  
ATOM   1992 2HB  LEU A 124      -0.028 -14.836   2.474  1.00  0.460          H  
ATOM   1993  HG  LEU A 124      -2.554 -13.465   1.699  1.00  0.460          H  
ATOM   1994 1HD1 LEU A 124      -1.104 -11.543   2.038  1.00  0.460          H  
ATOM   1995 2HD1 LEU A 124      -1.273 -12.483   3.468  1.00  0.460          H  
ATOM   1996 3HD1 LEU A 124       0.211 -12.578   2.527  1.00  0.460          H  
ATOM   1997 1HD2 LEU A 124      -1.186 -12.769  -0.205  1.00  0.460          H  
ATOM   1998 2HD2 LEU A 124       0.101 -13.808   0.362  1.00  0.460          H  
ATOM   1999 3HD2 LEU A 124      -1.434 -14.475  -0.182  1.00  0.460          H  
ATOM   2000  N   THR A 125       0.290 -17.383   2.759  1.00  0.260          N  
ATOM   2001  CA  THR A 125       1.083 -18.223   3.638  1.00  0.260          C  
ATOM   2002  C   THR A 125       2.413 -17.538   3.956  1.00  0.220          C  
ATOM   2003  O   THR A 125       2.903 -16.694   3.192  1.00  0.230          O  
ATOM   2004  CB  THR A 125       1.329 -19.605   3.016  1.00  0.360          C  
ATOM   2005  OG1 THR A 125       2.034 -20.419   3.957  1.00  0.360          O  
ATOM   2006  CG2 THR A 125       2.143 -19.475   1.725  1.00  0.360          C  
ATOM   2007  H   THR A 125       0.758 -16.924   1.975  1.00  0.310          H  
ATOM   2008  HA  THR A 125       0.544 -18.370   4.572  1.00  0.310          H  
ATOM   2009  HB  THR A 125       0.369 -20.071   2.793  1.00  0.440          H  
ATOM   2010  HG1 THR A 125       2.002 -21.337   3.673  1.00  0.440          H  
ATOM   2011 1HG2 THR A 125       2.304 -20.462   1.298  1.00  0.440          H  
ATOM   2012 2HG2 THR A 125       1.599 -18.857   1.010  1.00  0.440          H  
ATOM   2013 3HG2 THR A 125       3.109 -19.014   1.930  1.00  0.440          H  
ATOM   2014  N   VAL A 126       2.967 -17.843   5.123  1.00  0.230          N  
ATOM   2015  CA  VAL A 126       4.261 -17.294   5.512  1.00  0.220          C  
ATOM   2016  C   VAL A 126       5.194 -18.333   6.101  1.00  0.220          C  
ATOM   2017  O   VAL A 126       4.790 -19.161   6.918  1.00  0.270          O  
ATOM   2018  CB  VAL A 126       4.074 -16.086   6.458  1.00  0.310          C  
ATOM   2019  CG1 VAL A 126       3.249 -16.479   7.715  1.00  0.310          C  
ATOM   2020  CG2 VAL A 126       5.427 -15.529   6.881  1.00  0.310          C  
ATOM   2021  H   VAL A 126       2.506 -18.530   5.706  1.00  0.280          H  
ATOM   2022  HA  VAL A 126       4.738 -16.911   4.611  1.00  0.260          H  
ATOM   2023  HB  VAL A 126       3.559 -15.322   5.914  1.00  0.370          H  
ATOM   2024 1HG1 VAL A 126       3.103 -15.611   8.351  1.00  0.370          H  
ATOM   2025 2HG1 VAL A 126       2.277 -16.858   7.405  1.00  0.370          H  
ATOM   2026 3HG1 VAL A 126       3.768 -17.248   8.276  1.00  0.370          H  
ATOM   2027 1HG2 VAL A 126       5.261 -14.678   7.493  1.00  0.370          H  
ATOM   2028 2HG2 VAL A 126       5.994 -16.267   7.444  1.00  0.370          H  
ATOM   2029 3HG2 VAL A 126       5.996 -15.235   5.996  1.00  0.370          H  
ATOM   2030  N   LYS A 127       6.456 -18.263   5.697  1.00  0.210          N  
ATOM   2031  CA  LYS A 127       7.472 -19.144   6.232  1.00  0.220          C  
ATOM   2032  C   LYS A 127       8.734 -18.382   6.591  1.00  0.200          C  
ATOM   2033  O   LYS A 127       9.141 -17.451   5.898  1.00  0.200          O  
ATOM   2034  CB  LYS A 127       7.797 -20.247   5.219  1.00  0.300          C  
ATOM   2035  CG  LYS A 127       8.866 -21.255   5.670  1.00  0.300          C  
ATOM   2036  CD  LYS A 127       9.058 -22.360   4.646  1.00  0.300          C  
ATOM   2037  CE  LYS A 127      10.136 -23.339   5.093  1.00  0.300          C  
ATOM   2038  NZ  LYS A 127      10.350 -24.428   4.093  1.00  0.300          N  
ATOM   2039  H   LYS A 127       6.697 -17.560   4.989  1.00  0.250          H  
ATOM   2040  HA  LYS A 127       7.089 -19.602   7.143  1.00  0.260          H  
ATOM   2041 1HB  LYS A 127       6.887 -20.799   4.986  1.00  0.360          H  
ATOM   2042 2HB  LYS A 127       8.149 -19.788   4.292  1.00  0.360          H  
ATOM   2043 1HG  LYS A 127       9.828 -20.752   5.781  1.00  0.360          H  
ATOM   2044 2HG  LYS A 127       8.587 -21.689   6.629  1.00  0.360          H  
ATOM   2045 1HD  LYS A 127       8.119 -22.897   4.501  1.00  0.360          H  
ATOM   2046 2HD  LYS A 127       9.358 -21.917   3.695  1.00  0.360          H  
ATOM   2047 1HE  LYS A 127      11.072 -22.794   5.232  1.00  0.360          H  
ATOM   2048 2HE  LYS A 127       9.842 -23.783   6.043  1.00  0.360          H  
ATOM   2049 1HZ  LYS A 127      11.071 -25.054   4.424  1.00  0.360          H  
ATOM   2050 2HZ  LYS A 127       9.491 -24.946   3.965  1.00  0.360          H  
ATOM   2051 3HZ  LYS A 127      10.634 -24.024   3.210  1.00  0.360          H  
ATOM   2052  N   VAL A 128       9.383 -18.798   7.658  1.00  0.240          N  
ATOM   2053  CA  VAL A 128      10.661 -18.211   8.000  1.00  0.260          C  
ATOM   2054  C   VAL A 128      11.724 -19.228   7.648  1.00  0.320          C  
ATOM   2055  O   VAL A 128      11.654 -20.386   8.061  1.00  0.330          O  
ATOM   2056  CB  VAL A 128      10.678 -17.752   9.460  1.00  0.360          C  
ATOM   2057  CG1 VAL A 128      12.036 -17.201   9.822  1.00  0.360          C  
ATOM   2058  CG2 VAL A 128       9.608 -16.648   9.610  1.00  0.360          C  
ATOM   2059  H   VAL A 128       9.009 -19.559   8.212  1.00  0.290          H  
ATOM   2060  HA  VAL A 128      10.834 -17.330   7.385  1.00  0.310          H  
ATOM   2061  HB  VAL A 128      10.463 -18.590  10.122  1.00  0.430          H  
ATOM   2062 1HG1 VAL A 128      12.039 -16.869  10.822  1.00  0.430          H  
ATOM   2063 2HG1 VAL A 128      12.797 -17.972   9.710  1.00  0.430          H  
ATOM   2064 3HG1 VAL A 128      12.284 -16.360   9.172  1.00  0.430          H  
ATOM   2065 1HG2 VAL A 128       9.586 -16.267  10.609  1.00  0.430          H  
ATOM   2066 2HG2 VAL A 128       9.850 -15.843   8.938  1.00  0.430          H  
ATOM   2067 3HG2 VAL A 128       8.635 -17.042   9.355  1.00  0.430          H  
ATOM   2068  N   GLU A 129      12.658 -18.804   6.804  1.00  0.380          N  
ATOM   2069  CA  GLU A 129      13.678 -19.699   6.276  1.00  0.490          C  
ATOM   2070  C   GLU A 129      14.966 -19.566   7.069  1.00  0.530          C  
ATOM   2071  O   GLU A 129      15.696 -20.538   7.270  1.00  1.170          O  
ATOM   2072  CB  GLU A 129      13.905 -19.377   4.794  1.00  0.640          C  
ATOM   2073  CG  GLU A 129      12.660 -19.619   3.909  1.00  0.640          C  
ATOM   2074  CD  GLU A 129      12.861 -19.253   2.452  1.00  0.640          C  
ATOM   2075  OE1 GLU A 129      13.928 -18.815   2.107  1.00  0.640          O  
ATOM   2076  OE2 GLU A 129      11.913 -19.355   1.698  1.00  0.640          O  
ATOM   2077  H   GLU A 129      12.669 -17.812   6.552  1.00  0.460          H  
ATOM   2078  HA  GLU A 129      13.326 -20.726   6.364  1.00  0.590          H  
ATOM   2079 1HB  GLU A 129      14.191 -18.325   4.693  1.00  0.770          H  
ATOM   2080 2HB  GLU A 129      14.727 -19.979   4.410  1.00  0.770          H  
ATOM   2081 1HG  GLU A 129      12.381 -20.670   3.976  1.00  0.770          H  
ATOM   2082 2HG  GLU A 129      11.829 -19.032   4.307  1.00  0.770          H  
ATOM   2083  N   LYS A 130      15.233 -18.348   7.520  1.00  0.630          N  
ATOM   2084  CA  LYS A 130      16.425 -18.028   8.295  1.00  0.570          C  
ATOM   2085  C   LYS A 130      15.959 -17.131   9.422  1.00  0.600          C  
ATOM   2086  O   LYS A 130      14.980 -16.409   9.261  1.00  1.240          O  
ATOM   2087  CB  LYS A 130      17.494 -17.297   7.468  1.00  0.820          C  
ATOM   2088  CG  LYS A 130      18.004 -18.022   6.213  1.00  0.820          C  
ATOM   2089  CD  LYS A 130      18.873 -19.235   6.539  1.00  0.820          C  
ATOM   2090  CE  LYS A 130      19.410 -19.873   5.265  1.00  0.820          C  
ATOM   2091  NZ  LYS A 130      20.215 -21.099   5.548  1.00  0.820          N  
ATOM   2092  H   LYS A 130      14.569 -17.605   7.291  1.00  0.760          H  
ATOM   2093  HA  LYS A 130      16.840 -18.936   8.731  1.00  0.680          H  
ATOM   2094 1HB  LYS A 130      17.139 -16.325   7.193  1.00  0.990          H  
ATOM   2095 2HB  LYS A 130      18.366 -17.131   8.098  1.00  0.990          H  
ATOM   2096 1HG  LYS A 130      17.152 -18.340   5.610  1.00  0.990          H  
ATOM   2097 2HG  LYS A 130      18.585 -17.315   5.617  1.00  0.990          H  
ATOM   2098 1HD  LYS A 130      19.708 -18.932   7.169  1.00  0.990          H  
ATOM   2099 2HD  LYS A 130      18.282 -19.978   7.074  1.00  0.990          H  
ATOM   2100 1HE  LYS A 130      18.569 -20.140   4.625  1.00  0.990          H  
ATOM   2101 2HE  LYS A 130      20.036 -19.151   4.742  1.00  0.990          H  
ATOM   2102 1HZ  LYS A 130      20.549 -21.491   4.678  1.00  0.990          H  
ATOM   2103 2HZ  LYS A 130      21.003 -20.860   6.133  1.00  0.990          H  
ATOM   2104 3HZ  LYS A 130      19.636 -21.779   6.023  1.00  0.990          H  
ATOM   2105  N   ASN A 131      16.709 -17.041  10.512  1.00  0.470          N  
ATOM   2106  CA  ASN A 131      16.285 -16.171  11.620  1.00  0.450          C  
ATOM   2107  C   ASN A 131      16.058 -14.721  11.177  1.00  0.320          C  
ATOM   2108  O   ASN A 131      15.324 -13.976  11.829  1.00  0.280          O  
ATOM   2109  CB  ASN A 131      17.312 -16.188  12.735  1.00  0.640          C  
ATOM   2110  CG  ASN A 131      17.342 -17.473  13.519  1.00  0.640          C  
ATOM   2111  OD1 ASN A 131      16.405 -18.281  13.523  1.00  0.640          O  
ATOM   2112  ND2 ASN A 131      18.435 -17.686  14.198  1.00  0.640          N  
ATOM   2113  H   ASN A 131      17.532 -17.621  10.606  1.00  0.560          H  
ATOM   2114  HA  ASN A 131      15.331 -16.544  12.005  1.00  0.540          H  
ATOM   2115 1HB  ASN A 131      18.304 -16.006  12.319  1.00  0.770          H  
ATOM   2116 2HB  ASN A 131      17.098 -15.370  13.422  1.00  0.770          H  
ATOM   2117 1HD2 ASN A 131      18.531 -18.520  14.742  1.00  0.770          H  
ATOM   2118 2HD2 ASN A 131      19.180 -17.019  14.177  1.00  0.770          H  
ATOM   2119  N   THR A 132      16.728 -14.313  10.099  1.00  0.420          N  
ATOM   2120  CA  THR A 132      16.654 -12.974   9.552  1.00  0.350          C  
ATOM   2121  C   THR A 132      16.054 -12.914   8.138  1.00  0.310          C  
ATOM   2122  O   THR A 132      16.190 -11.894   7.455  1.00  0.340          O  
ATOM   2123  CB  THR A 132      18.057 -12.349   9.541  1.00  0.520          C  
ATOM   2124  OG1 THR A 132      18.945 -13.187   8.766  1.00  0.520          O  
ATOM   2125  CG2 THR A 132      18.571 -12.236  10.967  1.00  0.520          C  
ATOM   2126  H   THR A 132      17.329 -14.973   9.626  1.00  0.500          H  
ATOM   2127  HA  THR A 132      16.021 -12.380  10.203  1.00  0.420          H  
ATOM   2128  HB  THR A 132      18.014 -11.355   9.092  1.00  0.620          H  
ATOM   2129  HG1 THR A 132      19.753 -12.698   8.573  1.00  0.620          H  
ATOM   2130 1HG2 THR A 132      19.563 -11.790  10.959  1.00  0.620          H  
ATOM   2131 2HG2 THR A 132      17.897 -11.608  11.537  1.00  0.620          H  
ATOM   2132 3HG2 THR A 132      18.621 -13.217  11.425  1.00  0.620          H  
ATOM   2133  N   GLU A 133      15.420 -14.008   7.669  1.00  0.290          N  
ATOM   2134  CA  GLU A 133      14.814 -14.021   6.317  1.00  0.290          C  
ATOM   2135  C   GLU A 133      13.415 -14.674   6.277  1.00  0.290          C  
ATOM   2136  O   GLU A 133      13.226 -15.869   6.591  1.00  0.350          O  
ATOM   2137  CB  GLU A 133      15.712 -14.708   5.272  1.00  0.410          C  
ATOM   2138  CG  GLU A 133      17.089 -14.044   5.039  1.00  0.410          C  
ATOM   2139  CD  GLU A 133      17.882 -14.623   3.849  1.00  0.410          C  
ATOM   2140  OE1 GLU A 133      17.479 -15.632   3.286  1.00  0.410          O  
ATOM   2141  OE2 GLU A 133      18.867 -14.026   3.483  1.00  0.410          O  
ATOM   2142  H   GLU A 133      15.301 -14.805   8.297  1.00  0.350          H  
ATOM   2143  HA  GLU A 133      14.686 -12.988   5.998  1.00  0.350          H  
ATOM   2144 1HB  GLU A 133      15.842 -15.751   5.518  1.00  0.490          H  
ATOM   2145 2HB  GLU A 133      15.200 -14.685   4.342  1.00  0.490          H  
ATOM   2146 1HG  GLU A 133      16.957 -12.988   4.897  1.00  0.490          H  
ATOM   2147 2HG  GLU A 133      17.681 -14.175   5.944  1.00  0.490          H  
ATOM   2148  N   ILE A 134      12.434 -13.871   5.842  1.00  0.260          N  
ATOM   2149  CA  ILE A 134      11.018 -14.237   5.841  1.00  0.240          C  
ATOM   2150  C   ILE A 134      10.367 -14.236   4.448  1.00  0.240          C  
ATOM   2151  O   ILE A 134      10.401 -13.227   3.731  1.00  0.250          O  
ATOM   2152  CB  ILE A 134      10.240 -13.245   6.734  1.00  0.340          C  
ATOM   2153  CG1 ILE A 134      10.860 -13.181   8.174  1.00  0.340          C  
ATOM   2154  CG2 ILE A 134       8.763 -13.636   6.800  1.00  0.340          C  
ATOM   2155  CD1 ILE A 134      11.822 -11.984   8.415  1.00  0.340          C  
ATOM   2156  H   ILE A 134      12.689 -12.924   5.540  1.00  0.310          H  
ATOM   2157  HA  ILE A 134      10.922 -15.242   6.251  1.00  0.290          H  
ATOM   2158  HB  ILE A 134      10.323 -12.259   6.309  1.00  0.410          H  
ATOM   2159 1HG1 ILE A 134      10.060 -13.115   8.894  1.00  0.410          H  
ATOM   2160 2HG1 ILE A 134      11.416 -14.100   8.355  1.00  0.410          H  
ATOM   2161 1HG2 ILE A 134       8.242 -12.926   7.404  1.00  0.410          H  
ATOM   2162 2HG2 ILE A 134       8.326 -13.638   5.813  1.00  0.410          H  
ATOM   2163 3HG2 ILE A 134       8.661 -14.630   7.235  1.00  0.410          H  
ATOM   2164 1HD1 ILE A 134      12.195 -12.027   9.433  1.00  0.410          H  
ATOM   2165 2HD1 ILE A 134      12.668 -12.014   7.733  1.00  0.410          H  
ATOM   2166 3HD1 ILE A 134      11.286 -11.046   8.268  1.00  0.410          H  
ATOM   2167  N   THR A 135       9.716 -15.344   4.086  1.00  0.230          N  
ATOM   2168  CA  THR A 135       9.045 -15.448   2.787  1.00  0.260          C  
ATOM   2169  C   THR A 135       7.523 -15.360   2.899  1.00  0.250          C  
ATOM   2170  O   THR A 135       6.863 -16.145   3.593  1.00  0.240          O  
ATOM   2171  CB  THR A 135       9.401 -16.771   2.056  1.00  0.350          C  
ATOM   2172  OG1 THR A 135      10.809 -16.826   1.803  1.00  0.350          O  
ATOM   2173  CG2 THR A 135       8.652 -16.855   0.702  1.00  0.350          C  
ATOM   2174  H   THR A 135       9.691 -16.138   4.728  1.00  0.280          H  
ATOM   2175  HA  THR A 135       9.376 -14.619   2.160  1.00  0.310          H  
ATOM   2176  HB  THR A 135       9.125 -17.620   2.688  1.00  0.420          H  
ATOM   2177  HG1 THR A 135      11.083 -17.763   1.651  1.00  0.420          H  
ATOM   2178 1HG2 THR A 135       8.922 -17.784   0.202  1.00  0.420          H  
ATOM   2179 2HG2 THR A 135       7.573 -16.837   0.854  1.00  0.420          H  
ATOM   2180 3HG2 THR A 135       8.939 -16.009   0.073  1.00  0.420          H  
ATOM   2181  N   ILE A 136       6.957 -14.400   2.176  1.00  0.270          N  
ATOM   2182  CA  ILE A 136       5.522 -14.152   2.156  1.00  0.270          C  
ATOM   2183  C   ILE A 136       4.988 -14.443   0.761  1.00  0.260          C  
ATOM   2184  O   ILE A 136       5.482 -13.900  -0.229  1.00  0.270          O  
ATOM   2185  CB  ILE A 136       5.251 -12.702   2.617  1.00  0.380          C  
ATOM   2186  CG1 ILE A 136       5.778 -12.577   4.117  1.00  0.380          C  
ATOM   2187  CG2 ILE A 136       3.741 -12.326   2.452  1.00  0.380          C  
ATOM   2188  CD1 ILE A 136       5.887 -11.188   4.682  1.00  0.380          C  
ATOM   2189  H   ILE A 136       7.558 -13.794   1.605  1.00  0.320          H  
ATOM   2190  HA  ILE A 136       5.030 -14.834   2.851  1.00  0.320          H  
ATOM   2191  HB  ILE A 136       5.854 -12.022   2.008  1.00  0.450          H  
ATOM   2192 1HG1 ILE A 136       5.112 -13.156   4.752  1.00  0.450          H  
ATOM   2193 2HG1 ILE A 136       6.763 -13.008   4.174  1.00  0.450          H  
ATOM   2194 1HG2 ILE A 136       3.585 -11.299   2.761  1.00  0.450          H  
ATOM   2195 2HG2 ILE A 136       3.446 -12.418   1.422  1.00  0.450          H  
ATOM   2196 3HG2 ILE A 136       3.126 -12.997   3.056  1.00  0.450          H  
ATOM   2197 1HD1 ILE A 136       6.259 -11.243   5.707  1.00  0.450          H  
ATOM   2198 2HD1 ILE A 136       6.583 -10.615   4.075  1.00  0.450          H  
ATOM   2199 3HD1 ILE A 136       4.936 -10.703   4.683  1.00  0.450          H  
ATOM   2200  N   SER A 137       3.977 -15.298   0.665  1.00  0.270          N  
ATOM   2201  CA  SER A 137       3.472 -15.645  -0.661  1.00  0.300          C  
ATOM   2202  C   SER A 137       2.012 -16.047  -0.690  1.00  0.260          C  
ATOM   2203  O   SER A 137       1.394 -16.307   0.348  1.00  0.260          O  
ATOM   2204  CB  SER A 137       4.311 -16.773  -1.247  1.00  0.410          C  
ATOM   2205  OG  SER A 137       4.148 -17.969  -0.530  1.00  0.410          O  
ATOM   2206  H   SER A 137       3.596 -15.733   1.512  1.00  0.320          H  
ATOM   2207  HA  SER A 137       3.579 -14.772  -1.296  1.00  0.360          H  
ATOM   2208 1HB  SER A 137       4.034 -16.933  -2.286  1.00  0.490          H  
ATOM   2209 2HB  SER A 137       5.359 -16.484  -1.234  1.00  0.490          H  
ATOM   2210  HG  SER A 137       4.686 -18.617  -0.986  1.00  0.490          H  
ATOM   2211  N   GLY A 138       1.439 -16.076  -1.897  1.00  0.270          N  
ATOM   2212  CA  GLY A 138       0.055 -16.521  -2.034  1.00  0.260          C  
ATOM   2213  C   GLY A 138      -0.644 -16.190  -3.352  1.00  0.260          C  
ATOM   2214  O   GLY A 138      -0.032 -15.818  -4.357  1.00  0.370          O  
ATOM   2215  H   GLY A 138       2.009 -15.798  -2.702  1.00  0.320          H  
ATOM   2216 1HA  GLY A 138       0.032 -17.601  -1.893  1.00  0.310          H  
ATOM   2217 2HA  GLY A 138      -0.525 -16.117  -1.221  1.00  0.310          H  
ATOM   2218  N   ILE A 139      -1.965 -16.372  -3.328  1.00  0.230          N  
ATOM   2219  CA  ILE A 139      -2.829 -16.219  -4.513  1.00  0.250          C  
ATOM   2220  C   ILE A 139      -2.942 -14.798  -5.081  1.00  0.270          C  
ATOM   2221  O   ILE A 139      -2.975 -14.613  -6.293  1.00  0.310          O  
ATOM   2222  CB  ILE A 139      -4.230 -16.771  -4.198  1.00  0.340          C  
ATOM   2223  CG1 ILE A 139      -4.112 -18.278  -4.005  1.00  0.340          C  
ATOM   2224  CG2 ILE A 139      -5.204 -16.473  -5.346  1.00  0.340          C  
ATOM   2225  CD1 ILE A 139      -5.295 -18.919  -3.393  1.00  0.340          C  
ATOM   2226  H   ILE A 139      -2.376 -16.662  -2.431  1.00  0.280          H  
ATOM   2227  HA  ILE A 139      -2.411 -16.845  -5.300  1.00  0.300          H  
ATOM   2228  HB  ILE A 139      -4.606 -16.328  -3.298  1.00  0.410          H  
ATOM   2229 1HG1 ILE A 139      -3.953 -18.734  -4.974  1.00  0.410          H  
ATOM   2230 2HG1 ILE A 139      -3.253 -18.493  -3.375  1.00  0.410          H  
ATOM   2231 1HG2 ILE A 139      -6.185 -16.873  -5.125  1.00  0.410          H  
ATOM   2232 2HG2 ILE A 139      -5.297 -15.403  -5.483  1.00  0.410          H  
ATOM   2233 3HG2 ILE A 139      -4.823 -16.930  -6.266  1.00  0.410          H  
ATOM   2234 1HD1 ILE A 139      -5.093 -19.975  -3.294  1.00  0.410          H  
ATOM   2235 2HD1 ILE A 139      -5.465 -18.506  -2.411  1.00  0.410          H  
ATOM   2236 3HD1 ILE A 139      -6.177 -18.774  -4.000  1.00  0.410          H  
ATOM   2237  N   LYS A 140      -3.115 -13.796  -4.237  1.00  0.280          N  
ATOM   2238  CA  LYS A 140      -3.271 -12.445  -4.768  1.00  0.300          C  
ATOM   2239  C   LYS A 140      -2.017 -11.620  -4.594  1.00  0.260          C  
ATOM   2240  O   LYS A 140      -1.412 -11.612  -3.519  1.00  0.270          O  
ATOM   2241  CB  LYS A 140      -4.439 -11.718  -4.108  1.00  0.410          C  
ATOM   2242  CG  LYS A 140      -5.830 -12.286  -4.399  1.00  0.410          C  
ATOM   2243  CD  LYS A 140      -6.894 -11.433  -3.689  1.00  0.410          C  
ATOM   2244  CE  LYS A 140      -8.311 -11.880  -3.993  1.00  0.410          C  
ATOM   2245  NZ  LYS A 140      -9.323 -11.046  -3.261  1.00  0.410          N  
ATOM   2246  H   LYS A 140      -3.084 -13.975  -3.245  1.00  0.340          H  
ATOM   2247  HA  LYS A 140      -3.473 -12.508  -5.837  1.00  0.360          H  
ATOM   2248 1HB  LYS A 140      -4.297 -11.720  -3.045  1.00  0.490          H  
ATOM   2249 2HB  LYS A 140      -4.437 -10.674  -4.435  1.00  0.490          H  
ATOM   2250 1HG  LYS A 140      -6.013 -12.289  -5.474  1.00  0.490          H  
ATOM   2251 2HG  LYS A 140      -5.884 -13.312  -4.035  1.00  0.490          H  
ATOM   2252 1HD  LYS A 140      -6.744 -11.508  -2.616  1.00  0.490          H  
ATOM   2253 2HD  LYS A 140      -6.779 -10.389  -3.980  1.00  0.490          H  
ATOM   2254 1HE  LYS A 140      -8.492 -11.786  -5.061  1.00  0.490          H  
ATOM   2255 2HE  LYS A 140      -8.434 -12.922  -3.703  1.00  0.490          H  
ATOM   2256 1HZ  LYS A 140     -10.254 -11.369  -3.492  1.00  0.490          H  
ATOM   2257 2HZ  LYS A 140      -9.174 -11.130  -2.264  1.00  0.490          H  
ATOM   2258 3HZ  LYS A 140      -9.227 -10.077  -3.537  1.00  0.490          H  
ATOM   2259  N   LYS A 141      -1.671 -10.866  -5.637  1.00  0.240          N  
ATOM   2260  CA  LYS A 141      -0.513  -9.987  -5.600  1.00  0.210          C  
ATOM   2261  C   LYS A 141      -0.677  -8.942  -4.523  1.00  0.220          C  
ATOM   2262  O   LYS A 141       0.263  -8.647  -3.775  1.00  0.190          O  
ATOM   2263  CB  LYS A 141      -0.318  -9.279  -6.939  1.00  0.310          C  
ATOM   2264  CG  LYS A 141       0.944  -8.433  -7.024  1.00  0.310          C  
ATOM   2265  CD  LYS A 141       1.114  -7.834  -8.412  1.00  0.310          C  
ATOM   2266  CE  LYS A 141       2.381  -7.001  -8.503  1.00  0.310          C  
ATOM   2267  NZ  LYS A 141       2.560  -6.392  -9.856  1.00  0.310          N  
ATOM   2268  H   LYS A 141      -2.224 -10.921  -6.484  1.00  0.290          H  
ATOM   2269  HA  LYS A 141       0.371 -10.578  -5.366  1.00  0.250          H  
ATOM   2270 1HB  LYS A 141      -0.308  -9.986  -7.730  1.00  0.370          H  
ATOM   2271 2HB  LYS A 141      -1.167  -8.615  -7.119  1.00  0.370          H  
ATOM   2272 1HG  LYS A 141       0.893  -7.623  -6.294  1.00  0.370          H  
ATOM   2273 2HG  LYS A 141       1.807  -9.055  -6.791  1.00  0.370          H  
ATOM   2274 1HD  LYS A 141       1.151  -8.629  -9.156  1.00  0.370          H  
ATOM   2275 2HD  LYS A 141       0.259  -7.198  -8.629  1.00  0.370          H  
ATOM   2276 1HE  LYS A 141       2.338  -6.207  -7.761  1.00  0.370          H  
ATOM   2277 2HE  LYS A 141       3.238  -7.640  -8.289  1.00  0.370          H  
ATOM   2278 1HZ  LYS A 141       3.413  -5.851  -9.872  1.00  0.370          H  
ATOM   2279 2HZ  LYS A 141       2.612  -7.115 -10.562  1.00  0.370          H  
ATOM   2280 3HZ  LYS A 141       1.779  -5.790 -10.066  1.00  0.370          H  
ATOM   2281  N   GLU A 142      -1.886  -8.383  -4.442  1.00  0.270          N  
ATOM   2282  CA  GLU A 142      -2.158  -7.329  -3.495  1.00  0.310          C  
ATOM   2283  C   GLU A 142      -2.029  -7.826  -2.071  1.00  0.320          C  
ATOM   2284  O   GLU A 142      -1.423  -7.143  -1.249  1.00  0.320          O  
ATOM   2285  CB  GLU A 142      -3.562  -6.771  -3.741  1.00  0.420          C  
ATOM   2286  CG  GLU A 142      -3.728  -6.051  -5.098  1.00  0.420          C  
ATOM   2287  CD  GLU A 142      -3.933  -7.015  -6.257  1.00  0.420          C  
ATOM   2288  OE1 GLU A 142      -4.006  -8.200  -5.996  1.00  0.420          O  
ATOM   2289  OE2 GLU A 142      -4.007  -6.579  -7.378  1.00  0.420          O  
ATOM   2290  H   GLU A 142      -2.619  -8.670  -5.091  1.00  0.320          H  
ATOM   2291  HA  GLU A 142      -1.432  -6.532  -3.648  1.00  0.370          H  
ATOM   2292 1HB  GLU A 142      -4.291  -7.580  -3.691  1.00  0.500          H  
ATOM   2293 2HB  GLU A 142      -3.811  -6.060  -2.951  1.00  0.500          H  
ATOM   2294 1HG  GLU A 142      -4.582  -5.376  -5.041  1.00  0.500          H  
ATOM   2295 2HG  GLU A 142      -2.837  -5.452  -5.286  1.00  0.500          H  
ATOM   2296  N   LEU A 143      -2.535  -9.027  -1.774  1.00  0.340          N  
ATOM   2297  CA  LEU A 143      -2.410  -9.529  -0.417  1.00  0.320          C  
ATOM   2298  C   LEU A 143      -0.961  -9.785  -0.043  1.00  0.300          C  
ATOM   2299  O   LEU A 143      -0.549  -9.459   1.074  1.00  0.320          O  
ATOM   2300  CB  LEU A 143      -3.196 -10.826  -0.211  1.00  0.460          C  
ATOM   2301  CG  LEU A 143      -4.713 -10.793  -0.189  1.00  0.460          C  
ATOM   2302  CD1 LEU A 143      -5.205 -12.252  -0.166  1.00  0.460          C  
ATOM   2303  CD2 LEU A 143      -5.204 -10.054   1.067  1.00  0.460          C  
ATOM   2304  H   LEU A 143      -3.031  -9.548  -2.483  1.00  0.410          H  
ATOM   2305  HA  LEU A 143      -2.793  -8.768   0.258  1.00  0.380          H  
ATOM   2306 1HB  LEU A 143      -2.906 -11.513  -1.001  1.00  0.550          H  
ATOM   2307 2HB  LEU A 143      -2.900 -11.241   0.727  1.00  0.550          H  
ATOM   2308  HG  LEU A 143      -5.094 -10.298  -1.079  1.00  0.550          H  
ATOM   2309 1HD1 LEU A 143      -6.289 -12.279  -0.149  1.00  0.550          H  
ATOM   2310 2HD1 LEU A 143      -4.856 -12.784  -1.048  1.00  0.550          H  
ATOM   2311 3HD1 LEU A 143      -4.814 -12.746   0.720  1.00  0.550          H  
ATOM   2312 1HD2 LEU A 143      -6.291 -10.058   1.087  1.00  0.550          H  
ATOM   2313 2HD2 LEU A 143      -4.826 -10.557   1.955  1.00  0.550          H  
ATOM   2314 3HD2 LEU A 143      -4.858  -9.022   1.064  1.00  0.550          H  
ATOM   2315  N   VAL A 144      -0.168 -10.343  -0.967  1.00  0.260          N  
ATOM   2316  CA  VAL A 144       1.227 -10.637  -0.656  1.00  0.260          C  
ATOM   2317  C   VAL A 144       1.953  -9.349  -0.324  1.00  0.240          C  
ATOM   2318  O   VAL A 144       2.714  -9.283   0.653  1.00  0.250          O  
ATOM   2319  CB  VAL A 144       1.922 -11.326  -1.848  1.00  0.360          C  
ATOM   2320  CG1 VAL A 144       3.393 -11.433  -1.614  1.00  0.360          C  
ATOM   2321  CG2 VAL A 144       1.391 -12.702  -2.029  1.00  0.360          C  
ATOM   2322  H   VAL A 144      -0.558 -10.612  -1.878  1.00  0.310          H  
ATOM   2323  HA  VAL A 144       1.260 -11.299   0.211  1.00  0.310          H  
ATOM   2324  HB  VAL A 144       1.749 -10.728  -2.746  1.00  0.440          H  
ATOM   2325 1HG1 VAL A 144       3.838 -11.894  -2.472  1.00  0.440          H  
ATOM   2326 2HG1 VAL A 144       3.801 -10.464  -1.479  1.00  0.440          H  
ATOM   2327 3HG1 VAL A 144       3.596 -12.027  -0.743  1.00  0.440          H  
ATOM   2328 1HG2 VAL A 144       1.872 -13.178  -2.860  1.00  0.440          H  
ATOM   2329 2HG2 VAL A 144       1.597 -13.252  -1.137  1.00  0.440          H  
ATOM   2330 3HG2 VAL A 144       0.330 -12.677  -2.205  1.00  0.440          H  
ATOM   2331  N   GLY A 145       1.723  -8.331  -1.163  1.00  0.230          N  
ATOM   2332  CA  GLY A 145       2.303  -7.018  -1.005  1.00  0.230          C  
ATOM   2333  C   GLY A 145       1.917  -6.423   0.336  1.00  0.250          C  
ATOM   2334  O   GLY A 145       2.791  -5.995   1.097  1.00  0.240          O  
ATOM   2335  H   GLY A 145       1.106  -8.482  -1.968  1.00  0.280          H  
ATOM   2336 1HA  GLY A 145       3.385  -7.082  -1.088  1.00  0.280          H  
ATOM   2337 2HA  GLY A 145       1.948  -6.374  -1.810  1.00  0.280          H  
ATOM   2338  N   GLN A 146       0.612  -6.405   0.634  1.00  0.280          N  
ATOM   2339  CA  GLN A 146       0.097  -5.831   1.866  1.00  0.300          C  
ATOM   2340  C   GLN A 146       0.628  -6.504   3.114  1.00  0.270          C  
ATOM   2341  O   GLN A 146       0.945  -5.814   4.078  1.00  0.260          O  
ATOM   2342  CB  GLN A 146      -1.425  -5.940   1.885  1.00  0.410          C  
ATOM   2343  CG  GLN A 146      -2.154  -5.031   0.915  1.00  0.410          C  
ATOM   2344  CD  GLN A 146      -3.614  -5.410   0.824  1.00  0.410          C  
ATOM   2345  OE1 GLN A 146      -3.998  -6.460   1.349  1.00  0.410          O  
ATOM   2346  NE2 GLN A 146      -4.422  -4.582   0.174  1.00  0.410          N  
ATOM   2347  H   GLN A 146      -0.058  -6.783  -0.043  1.00  0.340          H  
ATOM   2348  HA  GLN A 146       0.378  -4.781   1.897  1.00  0.360          H  
ATOM   2349 1HB  GLN A 146      -1.698  -6.967   1.645  1.00  0.490          H  
ATOM   2350 2HB  GLN A 146      -1.792  -5.731   2.889  1.00  0.490          H  
ATOM   2351 1HG  GLN A 146      -2.096  -4.013   1.293  1.00  0.490          H  
ATOM   2352 2HG  GLN A 146      -1.704  -5.081  -0.064  1.00  0.490          H  
ATOM   2353 1HE2 GLN A 146      -5.396  -4.795   0.091  1.00  0.490          H  
ATOM   2354 2HE2 GLN A 146      -4.061  -3.740  -0.232  1.00  0.490          H  
ATOM   2355  N   PHE A 147       0.733  -7.834   3.141  1.00  0.270          N  
ATOM   2356  CA  PHE A 147       1.245  -8.446   4.356  1.00  0.250          C  
ATOM   2357  C   PHE A 147       2.706  -8.058   4.486  1.00  0.220          C  
ATOM   2358  O   PHE A 147       3.112  -7.465   5.482  1.00  0.210          O  
ATOM   2359  CB  PHE A 147       1.021  -9.959   4.375  1.00  0.360          C  
ATOM   2360  CG  PHE A 147       1.405 -10.682   5.696  1.00  0.360          C  
ATOM   2361  CD1 PHE A 147       0.629 -10.512   6.823  1.00  0.360          C  
ATOM   2362  CD2 PHE A 147       2.464 -11.555   5.792  1.00  0.360          C  
ATOM   2363  CE1 PHE A 147       0.898 -11.192   7.994  1.00  0.360          C  
ATOM   2364  CE2 PHE A 147       2.748 -12.233   6.963  1.00  0.360          C  
ATOM   2365  CZ  PHE A 147       1.954 -12.053   8.063  1.00  0.360          C  
ATOM   2366  H   PHE A 147       0.419  -8.402   2.346  1.00  0.320          H  
ATOM   2367  HA  PHE A 147       0.710  -8.026   5.207  1.00  0.300          H  
ATOM   2368 1HB  PHE A 147      -0.026 -10.154   4.178  1.00  0.430          H  
ATOM   2369 2HB  PHE A 147       1.575 -10.408   3.560  1.00  0.430          H  
ATOM   2370  HD1 PHE A 147      -0.223  -9.833   6.781  1.00  0.430          H  
ATOM   2371  HD2 PHE A 147       3.063 -11.718   4.945  1.00  0.430          H  
ATOM   2372  HE1 PHE A 147       0.259 -11.050   8.868  1.00  0.430          H  
ATOM   2373  HE2 PHE A 147       3.588 -12.921   7.007  1.00  0.430          H  
ATOM   2374  HZ  PHE A 147       2.151 -12.588   8.990  1.00  0.430          H  
ATOM   2375  N   ALA A 148       3.507  -8.250   3.433  1.00  0.220          N  
ATOM   2376  CA  ALA A 148       4.921  -7.909   3.556  1.00  0.210          C  
ATOM   2377  C   ALA A 148       5.110  -6.443   3.951  1.00  0.210          C  
ATOM   2378  O   ALA A 148       6.002  -6.120   4.743  1.00  0.200          O  
ATOM   2379  CB  ALA A 148       5.642  -8.210   2.248  1.00  0.300          C  
ATOM   2380  H   ALA A 148       3.151  -8.687   2.576  1.00  0.260          H  
ATOM   2381  HA  ALA A 148       5.343  -8.507   4.351  1.00  0.250          H  
ATOM   2382 1HB  ALA A 148       6.699  -7.984   2.346  1.00  0.360          H  
ATOM   2383 2HB  ALA A 148       5.514  -9.264   2.005  1.00  0.360          H  
ATOM   2384 3HB  ALA A 148       5.208  -7.601   1.453  1.00  0.360          H  
ATOM   2385  N   THR A 149       4.271  -5.560   3.419  1.00  0.230          N  
ATOM   2386  CA  THR A 149       4.360  -4.147   3.716  1.00  0.240          C  
ATOM   2387  C   THR A 149       3.992  -3.841   5.162  1.00  0.230          C  
ATOM   2388  O   THR A 149       4.721  -3.093   5.825  1.00  0.230          O  
ATOM   2389  CB  THR A 149       3.481  -3.340   2.747  1.00  0.330          C  
ATOM   2390  OG1 THR A 149       3.951  -3.564   1.403  1.00  0.330          O  
ATOM   2391  CG2 THR A 149       3.564  -1.853   3.078  1.00  0.330          C  
ATOM   2392  H   THR A 149       3.564  -5.874   2.757  1.00  0.280          H  
ATOM   2393  HA  THR A 149       5.392  -3.839   3.569  1.00  0.290          H  
ATOM   2394  HB  THR A 149       2.447  -3.675   2.825  1.00  0.400          H  
ATOM   2395  HG1 THR A 149       3.693  -4.478   1.136  1.00  0.400          H  
ATOM   2396 1HG2 THR A 149       2.947  -1.295   2.380  1.00  0.400          H  
ATOM   2397 2HG2 THR A 149       3.205  -1.683   4.089  1.00  0.400          H  
ATOM   2398 3HG2 THR A 149       4.598  -1.519   2.999  1.00  0.400          H  
ATOM   2399  N   GLU A 150       2.871  -4.388   5.655  1.00  0.220          N  
ATOM   2400  CA  GLU A 150       2.453  -4.110   7.023  1.00  0.210          C  
ATOM   2401  C   GLU A 150       3.445  -4.685   8.018  1.00  0.190          C  
ATOM   2402  O   GLU A 150       3.705  -4.073   9.047  1.00  0.190          O  
ATOM   2403  CB  GLU A 150       1.036  -4.624   7.296  1.00  0.300          C  
ATOM   2404  CG  GLU A 150      -0.078  -3.844   6.543  1.00  0.300          C  
ATOM   2405  CD  GLU A 150      -0.131  -2.377   6.903  1.00  0.300          C  
ATOM   2406  OE1 GLU A 150      -0.167  -2.064   8.062  1.00  0.300          O  
ATOM   2407  OE2 GLU A 150      -0.113  -1.559   6.000  1.00  0.300          O  
ATOM   2408  H   GLU A 150       2.281  -4.978   5.059  1.00  0.260          H  
ATOM   2409  HA  GLU A 150       2.439  -3.032   7.158  1.00  0.250          H  
ATOM   2410 1HB  GLU A 150       0.974  -5.673   6.992  1.00  0.360          H  
ATOM   2411 2HB  GLU A 150       0.831  -4.578   8.366  1.00  0.360          H  
ATOM   2412 1HG  GLU A 150       0.098  -3.924   5.474  1.00  0.360          H  
ATOM   2413 2HG  GLU A 150      -1.039  -4.307   6.759  1.00  0.360          H  
ATOM   2414  N   ILE A 151       4.037  -5.837   7.695  1.00  0.180          N  
ATOM   2415  CA  ILE A 151       5.031  -6.429   8.574  1.00  0.160          C  
ATOM   2416  C   ILE A 151       6.260  -5.525   8.610  1.00  0.150          C  
ATOM   2417  O   ILE A 151       6.818  -5.255   9.673  1.00  0.150          O  
ATOM   2418  CB  ILE A 151       5.420  -7.847   8.113  1.00  0.230          C  
ATOM   2419  CG1 ILE A 151       4.186  -8.834   8.174  1.00  0.230          C  
ATOM   2420  CG2 ILE A 151       6.600  -8.364   8.942  1.00  0.230          C  
ATOM   2421  CD1 ILE A 151       3.561  -9.034   9.515  1.00  0.230          C  
ATOM   2422  H   ILE A 151       3.763  -6.313   6.831  1.00  0.220          H  
ATOM   2423  HA  ILE A 151       4.635  -6.470   9.577  1.00  0.190          H  
ATOM   2424  HB  ILE A 151       5.702  -7.796   7.076  1.00  0.280          H  
ATOM   2425 1HG1 ILE A 151       3.411  -8.460   7.548  1.00  0.280          H  
ATOM   2426 2HG1 ILE A 151       4.502  -9.791   7.778  1.00  0.280          H  
ATOM   2427 1HG2 ILE A 151       6.884  -9.341   8.589  1.00  0.280          H  
ATOM   2428 2HG2 ILE A 151       7.454  -7.698   8.843  1.00  0.280          H  
ATOM   2429 3HG2 ILE A 151       6.318  -8.422   9.987  1.00  0.280          H  
ATOM   2430 1HD1 ILE A 151       2.737  -9.709   9.428  1.00  0.280          H  
ATOM   2431 2HD1 ILE A 151       4.274  -9.446  10.218  1.00  0.280          H  
ATOM   2432 3HD1 ILE A 151       3.198  -8.103   9.876  1.00  0.280          H  
ATOM   2433  N   ARG A 152       6.699  -5.035   7.451  1.00  0.180          N  
ATOM   2434  CA  ARG A 152       7.833  -4.127   7.406  1.00  0.190          C  
ATOM   2435  C   ARG A 152       7.611  -2.922   8.320  1.00  0.220          C  
ATOM   2436  O   ARG A 152       8.482  -2.562   9.119  1.00  0.230          O  
ATOM   2437  CB  ARG A 152       8.092  -3.670   5.990  1.00  0.260          C  
ATOM   2438  CG  ARG A 152       9.235  -2.728   5.833  1.00  0.260          C  
ATOM   2439  CD  ARG A 152       9.380  -2.344   4.446  1.00  0.260          C  
ATOM   2440  NE  ARG A 152      10.380  -1.291   4.227  1.00  0.260          N  
ATOM   2441  CZ  ARG A 152      10.136   0.038   4.382  1.00  0.260          C  
ATOM   2442  NH1 ARG A 152       8.947   0.463   4.790  1.00  0.260          N  
ATOM   2443  NH2 ARG A 152      11.088   0.921   4.114  1.00  0.260          N  
ATOM   2444  H   ARG A 152       6.256  -5.327   6.577  1.00  0.220          H  
ATOM   2445  HA  ARG A 152       8.698  -4.646   7.749  1.00  0.230          H  
ATOM   2446 1HB  ARG A 152       8.284  -4.536   5.361  1.00  0.310          H  
ATOM   2447 2HB  ARG A 152       7.209  -3.179   5.597  1.00  0.310          H  
ATOM   2448 1HG  ARG A 152       9.110  -1.842   6.452  1.00  0.310          H  
ATOM   2449 2HG  ARG A 152      10.135  -3.245   6.119  1.00  0.310          H  
ATOM   2450 1HD  ARG A 152       9.709  -3.230   3.907  1.00  0.310          H  
ATOM   2451 2HD  ARG A 152       8.424  -2.014   4.053  1.00  0.310          H  
ATOM   2452  HE  ARG A 152      11.317  -1.562   3.875  1.00  0.310          H  
ATOM   2453 1HH1 ARG A 152       8.208  -0.199   4.979  1.00  0.310          H  
ATOM   2454 2HH1 ARG A 152       8.775   1.453   4.890  1.00  0.310          H  
ATOM   2455 1HH2 ARG A 152      12.007   0.601   3.761  1.00  0.310          H  
ATOM   2456 2HH2 ARG A 152      10.914   1.906   4.217  1.00  0.310          H  
ATOM   2457  N   LYS A 153       6.395  -2.362   8.285  1.00  0.240          N  
ATOM   2458  CA  LYS A 153       6.024  -1.202   9.101  1.00  0.280          C  
ATOM   2459  C   LYS A 153       6.206  -1.405  10.606  1.00  0.300          C  
ATOM   2460  O   LYS A 153       6.173  -0.427  11.357  1.00  0.380          O  
ATOM   2461  CB  LYS A 153       4.578  -0.760   8.853  1.00  0.380          C  
ATOM   2462  CG  LYS A 153       4.292  -0.098   7.504  1.00  0.380          C  
ATOM   2463  CD  LYS A 153       2.799   0.249   7.399  1.00  0.380          C  
ATOM   2464  CE  LYS A 153       2.431   0.922   6.090  1.00  0.380          C  
ATOM   2465  NZ  LYS A 153       0.954   1.118   5.986  1.00  0.380          N  
ATOM   2466  H   LYS A 153       5.723  -2.718   7.594  1.00  0.290          H  
ATOM   2467  HA  LYS A 153       6.675  -0.379   8.810  1.00  0.340          H  
ATOM   2468 1HB  LYS A 153       3.924  -1.620   8.937  1.00  0.450          H  
ATOM   2469 2HB  LYS A 153       4.282  -0.060   9.633  1.00  0.450          H  
ATOM   2470 1HG  LYS A 153       4.886   0.809   7.411  1.00  0.450          H  
ATOM   2471 2HG  LYS A 153       4.563  -0.773   6.700  1.00  0.450          H  
ATOM   2472 1HD  LYS A 153       2.212  -0.665   7.489  1.00  0.450          H  
ATOM   2473 2HD  LYS A 153       2.523   0.907   8.220  1.00  0.450          H  
ATOM   2474 1HE  LYS A 153       2.923   1.890   6.031  1.00  0.450          H  
ATOM   2475 2HE  LYS A 153       2.762   0.306   5.262  1.00  0.450          H  
ATOM   2476 1HZ  LYS A 153       0.722   1.556   5.111  1.00  0.450          H  
ATOM   2477 2HZ  LYS A 153       0.499   0.181   6.033  1.00  0.450          H  
ATOM   2478 3HZ  LYS A 153       0.623   1.687   6.746  1.00  0.450          H  
ATOM   2479  N   TRP A 154       6.366  -2.650  11.081  1.00  0.260          N  
ATOM   2480  CA  TRP A 154       6.547  -2.859  12.507  1.00  0.300          C  
ATOM   2481  C   TRP A 154       7.757  -2.068  12.967  1.00  0.300          C  
ATOM   2482  O   TRP A 154       7.755  -1.536  14.082  1.00  0.340          O  
ATOM   2483  CB  TRP A 154       6.794  -4.318  12.867  1.00  0.400          C  
ATOM   2484  CG  TRP A 154       5.694  -5.320  12.643  1.00  0.400          C  
ATOM   2485  CD1 TRP A 154       5.908  -6.672  12.612  1.00  0.400          C  
ATOM   2486  CD2 TRP A 154       4.264  -5.136  12.397  1.00  0.400          C  
ATOM   2487  NE1 TRP A 154       4.743  -7.335  12.410  1.00  0.400          N  
ATOM   2488  CE2 TRP A 154       3.720  -6.403  12.255  1.00  0.400          C  
ATOM   2489  CE3 TRP A 154       3.407  -4.015  12.291  1.00  0.400          C  
ATOM   2490  CZ2 TRP A 154       2.386  -6.583  12.012  1.00  0.400          C  
ATOM   2491  CZ3 TRP A 154       2.069  -4.227  12.048  1.00  0.400          C  
ATOM   2492  CH2 TRP A 154       1.577  -5.477  11.911  1.00  0.400          C  
ATOM   2493  H   TRP A 154       6.405  -3.459  10.452  1.00  0.310          H  
ATOM   2494  HA  TRP A 154       5.690  -2.479  13.048  1.00  0.360          H  
ATOM   2495 1HB  TRP A 154       7.639  -4.661  12.277  1.00  0.480          H  
ATOM   2496 2HB  TRP A 154       7.068  -4.371  13.911  1.00  0.480          H  
ATOM   2497  HD1 TRP A 154       6.871  -7.148  12.759  1.00  0.480          H  
ATOM   2498  HE1 TRP A 154       4.667  -8.350  12.392  1.00  0.480          H  
ATOM   2499  HE3 TRP A 154       3.759  -3.005  12.388  1.00  0.480          H  
ATOM   2500  HZ2 TRP A 154       1.966  -7.545  11.896  1.00  0.480          H  
ATOM   2501  HZ3 TRP A 154       1.418  -3.359  11.966  1.00  0.480          H  
ATOM   2502  HH2 TRP A 154       0.511  -5.614  11.718  1.00  0.480          H  
ATOM   2503  N   ARG A 155       8.808  -2.029  12.140  1.00  0.290          N  
ATOM   2504  CA  ARG A 155       9.978  -1.255  12.473  1.00  0.330          C  
ATOM   2505  C   ARG A 155      10.652  -0.841  11.179  1.00  0.280          C  
ATOM   2506  O   ARG A 155      11.289  -1.655  10.505  1.00  0.250          O  
ATOM   2507  CB  ARG A 155      10.965  -2.056  13.329  1.00  0.450          C  
ATOM   2508  CG  ARG A 155      12.116  -1.249  13.907  1.00  0.450          C  
ATOM   2509  CD  ARG A 155      11.648  -0.497  15.103  1.00  0.450          C  
ATOM   2510  NE  ARG A 155      12.632   0.418  15.629  1.00  0.450          N  
ATOM   2511  CZ  ARG A 155      12.381   1.303  16.618  1.00  0.450          C  
ATOM   2512  NH1 ARG A 155      11.179   1.351  17.178  1.00  0.450          N  
ATOM   2513  NH2 ARG A 155      13.332   2.137  17.028  1.00  0.450          N  
ATOM   2514  H   ARG A 155       8.753  -2.464  11.212  1.00  0.350          H  
ATOM   2515  HA  ARG A 155       9.664  -0.357  12.998  1.00  0.400          H  
ATOM   2516 1HB  ARG A 155      10.435  -2.510  14.163  1.00  0.540          H  
ATOM   2517 2HB  ARG A 155      11.403  -2.855  12.736  1.00  0.540          H  
ATOM   2518 1HG  ARG A 155      12.911  -1.920  14.222  1.00  0.540          H  
ATOM   2519 2HG  ARG A 155      12.503  -0.541  13.169  1.00  0.540          H  
ATOM   2520 1HD  ARG A 155      10.762   0.071  14.863  1.00  0.540          H  
ATOM   2521 2HD  ARG A 155      11.411  -1.222  15.886  1.00  0.540          H  
ATOM   2522  HE  ARG A 155      13.566   0.398  15.224  1.00  0.540          H  
ATOM   2523 1HH1 ARG A 155      10.430   0.719  16.870  1.00  0.540          H  
ATOM   2524 2HH1 ARG A 155      10.992   2.016  17.913  1.00  0.540          H  
ATOM   2525 1HH2 ARG A 155      14.265   2.140  16.581  1.00  0.540          H  
ATOM   2526 2HH2 ARG A 155      13.144   2.802  17.759  1.00  0.540          H  
ATOM   2527  N   LYS A 156      10.579   0.441  10.864  1.00  0.350          N  
ATOM   2528  CA  LYS A 156      11.172   0.929   9.637  1.00  0.340          C  
ATOM   2529  C   LYS A 156      12.651   1.031   9.933  1.00  0.310          C  
ATOM   2530  O   LYS A 156      12.992   1.356  11.068  1.00  0.310          O  
ATOM   2531  CB  LYS A 156      10.548   2.275   9.254  1.00  0.480          C  
ATOM   2532  CG  LYS A 156       9.069   2.178   8.870  1.00  0.480          C  
ATOM   2533  CD  LYS A 156       8.504   3.545   8.494  1.00  0.480          C  
ATOM   2534  CE  LYS A 156       7.022   3.464   8.125  1.00  0.480          C  
ATOM   2535  NZ  LYS A 156       6.458   4.810   7.789  1.00  0.480          N  
ATOM   2536  H   LYS A 156      10.068   1.070  11.469  1.00  0.420          H  
ATOM   2537  HA  LYS A 156      10.999   0.196   8.847  1.00  0.410          H  
ATOM   2538 1HB  LYS A 156      10.627   2.957  10.101  1.00  0.580          H  
ATOM   2539 2HB  LYS A 156      11.088   2.728   8.430  1.00  0.580          H  
ATOM   2540 1HG  LYS A 156       8.965   1.499   8.021  1.00  0.580          H  
ATOM   2541 2HG  LYS A 156       8.498   1.766   9.706  1.00  0.580          H  
ATOM   2542 1HD  LYS A 156       8.619   4.232   9.335  1.00  0.580          H  
ATOM   2543 2HD  LYS A 156       9.057   3.947   7.645  1.00  0.580          H  
ATOM   2544 1HE  LYS A 156       6.903   2.806   7.265  1.00  0.580          H  
ATOM   2545 2HE  LYS A 156       6.465   3.047   8.966  1.00  0.580          H  
ATOM   2546 1HZ  LYS A 156       5.480   4.718   7.551  1.00  0.580          H  
ATOM   2547 2HZ  LYS A 156       6.552   5.424   8.586  1.00  0.580          H  
ATOM   2548 3HZ  LYS A 156       6.957   5.203   7.003  1.00  0.580          H  
ATOM   2549  N   PRO A 157      13.549   0.836   8.961  1.00  0.300          N  
ATOM   2550  CA  PRO A 157      14.975   0.895   9.174  1.00  0.280          C  
ATOM   2551  C   PRO A 157      15.395   2.235   9.755  1.00  0.310          C  
ATOM   2552  O   PRO A 157      14.992   3.285   9.247  1.00  0.380          O  
ATOM   2553  CB  PRO A 157      15.534   0.679   7.762  1.00  0.420          C  
ATOM   2554  CG  PRO A 157      14.379   0.995   6.822  1.00  0.420          C  
ATOM   2555  CD  PRO A 157      13.141   0.592   7.574  1.00  0.420          C  
ATOM   2556  HA  PRO A 157      15.267   0.067   9.817  1.00  0.340          H  
ATOM   2557 1HB  PRO A 157      16.399   1.341   7.605  1.00  0.500          H  
ATOM   2558 2HB  PRO A 157      15.901  -0.342   7.669  1.00  0.500          H  
ATOM   2559 1HG  PRO A 157      14.392   2.067   6.557  1.00  0.500          H  
ATOM   2560 2HG  PRO A 157      14.481   0.430   5.884  1.00  0.500          H  
ATOM   2561 1HD  PRO A 157      12.323   1.237   7.258  1.00  0.500          H  
ATOM   2562 2HD  PRO A 157      12.911  -0.481   7.415  1.00  0.500          H  
ATOM   2563  N   GLU A 158      16.275   2.191  10.750  1.00  0.290          N  
ATOM   2564  CA  GLU A 158      16.780   3.388  11.406  1.00  0.340          C  
ATOM   2565  C   GLU A 158      17.482   4.262  10.366  1.00  0.400          C  
ATOM   2566  O   GLU A 158      18.362   3.755   9.649  1.00  0.380          O  
ATOM   2567  CB  GLU A 158      17.768   3.002  12.500  1.00  0.460          C  
ATOM   2568  CG  GLU A 158      17.214   2.321  13.758  1.00  0.460          C  
ATOM   2569  CD  GLU A 158      16.428   3.221  14.670  1.00  0.460          C  
ATOM   2570  OE1 GLU A 158      16.415   4.402  14.433  1.00  0.460          O  
ATOM   2571  OE2 GLU A 158      15.868   2.728  15.633  1.00  0.460          O  
ATOM   2572  H   GLU A 158      16.514   1.263  11.119  1.00  0.350          H  
ATOM   2573  HA  GLU A 158      15.926   3.899  11.846  1.00  0.410          H  
ATOM   2574 1HB  GLU A 158      18.392   2.262  12.058  1.00  0.550          H  
ATOM   2575 2HB  GLU A 158      18.392   3.850  12.780  1.00  0.550          H  
ATOM   2576 1HG  GLU A 158      16.574   1.492  13.453  1.00  0.550          H  
ATOM   2577 2HG  GLU A 158      18.054   1.906  14.314  1.00  0.550          H  
ATOM   2578  N   PRO A 159      17.271   5.601  10.388  1.00  0.560          N  
ATOM   2579  CA  PRO A 159      17.777   6.555   9.408  1.00  0.690          C  
ATOM   2580  C   PRO A 159      19.285   6.581   9.256  1.00  0.610          C  
ATOM   2581  O   PRO A 159      19.768   6.900   8.169  1.00  0.770          O  
ATOM   2582  CB  PRO A 159      17.250   7.896   9.947  1.00  1.030          C  
ATOM   2583  CG  PRO A 159      16.960   7.660  11.416  1.00  1.030          C  
ATOM   2584  CD  PRO A 159      16.523   6.220  11.502  1.00  1.030          C  
ATOM   2585  HA  PRO A 159      17.309   6.332   8.438  1.00  0.830          H  
ATOM   2586 1HB  PRO A 159      18.011   8.674   9.792  1.00  1.240          H  
ATOM   2587 2HB  PRO A 159      16.359   8.200   9.379  1.00  1.240          H  
ATOM   2588 1HG  PRO A 159      17.840   7.863  12.027  1.00  1.240          H  
ATOM   2589 2HG  PRO A 159      16.177   8.354  11.762  1.00  1.240          H  
ATOM   2590 1HD  PRO A 159      16.839   5.825  12.481  1.00  1.240          H  
ATOM   2591 2HD  PRO A 159      15.435   6.127  11.342  1.00  1.240          H  
ATOM   2592  N   TYR A 160      20.035   6.187  10.282  1.00  0.700          N  
ATOM   2593  CA  TYR A 160      21.467   6.155  10.090  1.00  0.740          C  
ATOM   2594  C   TYR A 160      22.091   4.925  10.701  1.00  0.650          C  
ATOM   2595  O   TYR A 160      23.237   4.955  11.152  1.00  0.960          O  
ATOM   2596  CB  TYR A 160      22.080   7.431  10.655  1.00  1.020          C  
ATOM   2597  CG  TYR A 160      21.646   7.763  12.044  1.00  1.020          C  
ATOM   2598  CD1 TYR A 160      22.273   7.219  13.149  1.00  1.020          C  
ATOM   2599  CD2 TYR A 160      20.599   8.648  12.206  1.00  1.020          C  
ATOM   2600  CE1 TYR A 160      21.845   7.558  14.412  1.00  1.020          C  
ATOM   2601  CE2 TYR A 160      20.172   8.984  13.464  1.00  1.020          C  
ATOM   2602  CZ  TYR A 160      20.789   8.441  14.566  1.00  1.020          C  
ATOM   2603  OH  TYR A 160      20.363   8.774  15.829  1.00  1.020          O  
ATOM   2604  H   TYR A 160      19.653   5.945  11.188  1.00  0.840          H  
ATOM   2605  HA  TYR A 160      21.675   6.118   9.027  1.00  0.890          H  
ATOM   2606 1HB  TYR A 160      23.167   7.349  10.645  1.00  1.220          H  
ATOM   2607 2HB  TYR A 160      21.813   8.259  10.022  1.00  1.220          H  
ATOM   2608  HD1 TYR A 160      23.102   6.528  13.025  1.00  1.220          H  
ATOM   2609  HD2 TYR A 160      20.111   9.078  11.331  1.00  1.220          H  
ATOM   2610  HE1 TYR A 160      22.332   7.134  15.287  1.00  1.220          H  
ATOM   2611  HE2 TYR A 160      19.344   9.682  13.591  1.00  1.220          H  
ATOM   2612  HH  TYR A 160      19.637   9.399  15.769  1.00  1.220          H  
ATOM   2613  N   LYS A 161      21.370   3.809  10.607  1.00  0.520          N  
ATOM   2614  CA  LYS A 161      21.883   2.519  11.060  1.00  0.490          C  
ATOM   2615  C   LYS A 161      21.460   1.408  10.094  1.00  0.390          C  
ATOM   2616  O   LYS A 161      22.279   0.560   9.720  1.00  0.450          O  
ATOM   2617  CB  LYS A 161      21.426   2.160  12.488  1.00  0.700          C  
ATOM   2618  CG  LYS A 161      21.833   3.108  13.651  1.00  0.700          C  
ATOM   2619  CD  LYS A 161      23.340   3.081  13.937  1.00  0.700          C  
ATOM   2620  CE  LYS A 161      23.693   3.922  15.163  1.00  0.700          C  
ATOM   2621  NZ  LYS A 161      25.166   3.933  15.428  1.00  0.700          N  
ATOM   2622  H   LYS A 161      20.435   3.877  10.199  1.00  0.620          H  
ATOM   2623  HA  LYS A 161      22.970   2.556  11.046  1.00  0.590          H  
ATOM   2624 1HB  LYS A 161      20.395   2.037  12.521  1.00  0.840          H  
ATOM   2625 2HB  LYS A 161      21.855   1.195  12.740  1.00  0.840          H  
ATOM   2626 1HG  LYS A 161      21.532   4.127  13.410  1.00  0.840          H  
ATOM   2627 2HG  LYS A 161      21.300   2.803  14.551  1.00  0.840          H  
ATOM   2628 1HD  LYS A 161      23.660   2.052  14.102  1.00  0.840          H  
ATOM   2629 2HD  LYS A 161      23.884   3.477  13.084  1.00  0.840          H  
ATOM   2630 1HE  LYS A 161      23.358   4.939  14.999  1.00  0.840          H  
ATOM   2631 2HE  LYS A 161      23.180   3.517  16.033  1.00  0.840          H  
ATOM   2632 1HZ  LYS A 161      25.359   4.500  16.243  1.00  0.840          H  
ATOM   2633 2HZ  LYS A 161      25.490   2.991  15.591  1.00  0.840          H  
ATOM   2634 3HZ  LYS A 161      25.647   4.320  14.626  1.00  0.840          H  
ATOM   2635  N   GLY A 162      20.166   1.417   9.700  1.00  0.320          N  
ATOM   2636  CA  GLY A 162      19.527   0.363   8.914  1.00  0.290          C  
ATOM   2637  C   GLY A 162      18.812  -0.687   9.775  1.00  0.250          C  
ATOM   2638  O   GLY A 162      18.059  -1.505   9.262  1.00  0.250          O  
ATOM   2639  H   GLY A 162      19.552   2.191   9.957  1.00  0.380          H  
ATOM   2640 1HA  GLY A 162      18.798   0.823   8.252  1.00  0.350          H  
ATOM   2641 2HA  GLY A 162      20.257  -0.122   8.282  1.00  0.350          H  
ATOM   2642  N   LYS A 163      19.017  -0.658  11.086  1.00  0.260          N  
ATOM   2643  CA  LYS A 163      18.379  -1.636  11.963  1.00  0.250          C  
ATOM   2644  C   LYS A 163      16.870  -1.595  11.778  1.00  0.250          C  
ATOM   2645  O   LYS A 163      16.296  -0.509  11.755  1.00  0.270          O  
ATOM   2646  CB  LYS A 163      18.705  -1.363  13.427  1.00  0.350          C  
ATOM   2647  CG  LYS A 163      20.153  -1.550  13.821  1.00  0.350          C  
ATOM   2648  CD  LYS A 163      20.322  -1.286  15.317  1.00  0.350          C  
ATOM   2649  CE  LYS A 163      21.772  -1.423  15.769  1.00  0.350          C  
ATOM   2650  NZ  LYS A 163      21.918  -1.170  17.240  1.00  0.350          N  
ATOM   2651  H   LYS A 163      19.644   0.030  11.466  1.00  0.310          H  
ATOM   2652  HA  LYS A 163      18.734  -2.616  11.692  1.00  0.300          H  
ATOM   2653 1HB  LYS A 163      18.414  -0.356  13.680  1.00  0.420          H  
ATOM   2654 2HB  LYS A 163      18.110  -2.040  14.047  1.00  0.420          H  
ATOM   2655 1HG  LYS A 163      20.458  -2.560  13.588  1.00  0.420          H  
ATOM   2656 2HG  LYS A 163      20.775  -0.867  13.256  1.00  0.420          H  
ATOM   2657 1HD  LYS A 163      19.976  -0.273  15.541  1.00  0.420          H  
ATOM   2658 2HD  LYS A 163      19.707  -1.993  15.879  1.00  0.420          H  
ATOM   2659 1HE  LYS A 163      22.125  -2.430  15.544  1.00  0.420          H  
ATOM   2660 2HE  LYS A 163      22.384  -0.702  15.224  1.00  0.420          H  
ATOM   2661 1HZ  LYS A 163      22.889  -1.264  17.509  1.00  0.420          H  
ATOM   2662 2HZ  LYS A 163      21.601  -0.235  17.457  1.00  0.420          H  
ATOM   2663 3HZ  LYS A 163      21.362  -1.841  17.755  1.00  0.420          H  
ATOM   2664  N   GLY A 164      16.231  -2.759  11.634  1.00  0.250          N  
ATOM   2665  CA  GLY A 164      14.775  -2.822  11.423  1.00  0.250          C  
ATOM   2666  C   GLY A 164      14.389  -3.858  10.361  1.00  0.230          C  
ATOM   2667  O   GLY A 164      15.165  -4.774  10.045  1.00  0.230          O  
ATOM   2668  H   GLY A 164      16.794  -3.613  11.684  1.00  0.300          H  
ATOM   2669 1HA  GLY A 164      14.281  -3.064  12.360  1.00  0.300          H  
ATOM   2670 2HA  GLY A 164      14.403  -1.843  11.120  1.00  0.300          H  
ATOM   2671  N   VAL A 165      13.161  -3.746   9.832  1.00  0.230          N  
ATOM   2672  CA  VAL A 165      12.689  -4.715   8.847  1.00  0.240          C  
ATOM   2673  C   VAL A 165      12.783  -4.070   7.471  1.00  0.250          C  
ATOM   2674  O   VAL A 165      12.236  -2.997   7.235  1.00  0.290          O  
ATOM   2675  CB  VAL A 165      11.217  -5.103   9.062  1.00  0.330          C  
ATOM   2676  CG1 VAL A 165      10.809  -6.211   8.011  1.00  0.330          C  
ATOM   2677  CG2 VAL A 165      10.980  -5.519  10.441  1.00  0.330          C  
ATOM   2678  H   VAL A 165      12.543  -2.975  10.110  1.00  0.280          H  
ATOM   2679  HA  VAL A 165      13.319  -5.604   8.869  1.00  0.290          H  
ATOM   2680  HB  VAL A 165      10.601  -4.222   8.878  1.00  0.400          H  
ATOM   2681 1HG1 VAL A 165       9.771  -6.485   8.143  1.00  0.400          H  
ATOM   2682 2HG1 VAL A 165      10.958  -5.849   6.995  1.00  0.400          H  
ATOM   2683 3HG1 VAL A 165      11.424  -7.096   8.168  1.00  0.400          H  
ATOM   2684 1HG2 VAL A 165       9.920  -5.753  10.563  1.00  0.400          H  
ATOM   2685 2HG2 VAL A 165      11.571  -6.374  10.652  1.00  0.400          H  
ATOM   2686 3HG2 VAL A 165      11.250  -4.710  11.109  1.00  0.400          H  
ATOM   2687  N   LEU A 166      13.506  -4.718   6.581  1.00  0.240          N  
ATOM   2688  CA  LEU A 166      13.735  -4.247   5.217  1.00  0.270          C  
ATOM   2689  C   LEU A 166      13.110  -5.180   4.194  1.00  0.250          C  
ATOM   2690  O   LEU A 166      12.957  -6.375   4.458  1.00  0.240          O  
ATOM   2691  CB  LEU A 166      15.230  -4.203   4.915  1.00  0.370          C  
ATOM   2692  CG  LEU A 166      16.104  -3.077   5.444  1.00  0.370          C  
ATOM   2693  CD1 LEU A 166      16.245  -3.142   6.973  1.00  0.370          C  
ATOM   2694  CD2 LEU A 166      17.457  -3.260   4.774  1.00  0.370          C  
ATOM   2695  H   LEU A 166      13.920  -5.610   6.868  1.00  0.290          H  
ATOM   2696  HA  LEU A 166      13.298  -3.253   5.099  1.00  0.320          H  
ATOM   2697 1HB  LEU A 166      15.646  -5.099   5.309  1.00  0.440          H  
ATOM   2698 2HB  LEU A 166      15.349  -4.229   3.828  1.00  0.440          H  
ATOM   2699  HG  LEU A 166      15.691  -2.105   5.180  1.00  0.440          H  
ATOM   2700 1HD1 LEU A 166      16.914  -2.362   7.296  1.00  0.440          H  
ATOM   2701 2HD1 LEU A 166      15.298  -2.996   7.456  1.00  0.440          H  
ATOM   2702 3HD1 LEU A 166      16.642  -4.094   7.269  1.00  0.440          H  
ATOM   2703 1HD2 LEU A 166      18.143  -2.496   5.113  1.00  0.440          H  
ATOM   2704 2HD2 LEU A 166      17.856  -4.237   5.035  1.00  0.440          H  
ATOM   2705 3HD2 LEU A 166      17.341  -3.197   3.682  1.00  0.440          H  
ATOM   2706  N   TYR A 167      12.791  -4.682   3.004  1.00  0.250          N  
ATOM   2707  CA  TYR A 167      12.407  -5.635   1.966  1.00  0.250          C  
ATOM   2708  C   TYR A 167      13.744  -6.233   1.539  1.00  0.280          C  
ATOM   2709  O   TYR A 167      14.753  -5.531   1.569  1.00  0.320          O  
ATOM   2710  CB  TYR A 167      11.691  -5.016   0.753  1.00  0.350          C  
ATOM   2711  CG  TYR A 167      10.295  -4.431   0.988  1.00  0.350          C  
ATOM   2712  CD1 TYR A 167      10.158  -3.060   1.017  1.00  0.350          C  
ATOM   2713  CD2 TYR A 167       9.160  -5.250   1.148  1.00  0.350          C  
ATOM   2714  CE1 TYR A 167       8.923  -2.488   1.198  1.00  0.350          C  
ATOM   2715  CE2 TYR A 167       7.900  -4.663   1.341  1.00  0.350          C  
ATOM   2716  CZ  TYR A 167       7.793  -3.278   1.366  1.00  0.350          C  
ATOM   2717  OH  TYR A 167       6.584  -2.638   1.555  1.00  0.350          O  
ATOM   2718  H   TYR A 167      12.883  -3.673   2.809  1.00  0.300          H  
ATOM   2719  HA  TYR A 167      11.796  -6.427   2.381  1.00  0.300          H  
ATOM   2720 1HB  TYR A 167      12.298  -4.247   0.328  1.00  0.420          H  
ATOM   2721 2HB  TYR A 167      11.597  -5.784  -0.013  1.00  0.420          H  
ATOM   2722  HD1 TYR A 167      11.036  -2.422   0.890  1.00  0.420          H  
ATOM   2723  HD2 TYR A 167       9.260  -6.338   1.120  1.00  0.420          H  
ATOM   2724  HE1 TYR A 167       8.833  -1.402   1.216  1.00  0.420          H  
ATOM   2725  HE2 TYR A 167       7.013  -5.288   1.469  1.00  0.420          H  
ATOM   2726  HH  TYR A 167       5.835  -3.261   1.471  1.00  0.420          H  
ATOM   2727  N   PHE A 168      13.747  -7.461   1.045  1.00  0.300          N  
ATOM   2728  CA  PHE A 168      14.959  -8.172   0.607  1.00  0.360          C  
ATOM   2729  C   PHE A 168      15.934  -7.324  -0.215  1.00  0.510          C  
ATOM   2730  O   PHE A 168      16.842  -6.816   0.436  1.00  1.500          O  
ATOM   2731  CB  PHE A 168      14.572  -9.420  -0.171  1.00  0.480          C  
ATOM   2732  CG  PHE A 168      15.736 -10.186  -0.675  1.00  0.480          C  
ATOM   2733  CD1 PHE A 168      16.462 -10.985   0.180  1.00  0.480          C  
ATOM   2734  CD2 PHE A 168      16.109 -10.120  -1.998  1.00  0.480          C  
ATOM   2735  CE1 PHE A 168      17.545 -11.694  -0.264  1.00  0.480          C  
ATOM   2736  CE2 PHE A 168      17.190 -10.827  -2.456  1.00  0.480          C  
ATOM   2737  CZ  PHE A 168      17.914 -11.615  -1.585  1.00  0.480          C  
ATOM   2738  H   PHE A 168      12.866  -7.977   1.026  1.00  0.360          H  
ATOM   2739  HA  PHE A 168      15.490  -8.487   1.497  1.00  0.430          H  
ATOM   2740 1HB  PHE A 168      13.998 -10.060   0.474  1.00  0.580          H  
ATOM   2741 2HB  PHE A 168      13.939  -9.147  -1.014  1.00  0.580          H  
ATOM   2742  HD1 PHE A 168      16.167 -11.048   1.208  1.00  0.580          H  
ATOM   2743  HD2 PHE A 168      15.538  -9.506  -2.679  1.00  0.580          H  
ATOM   2744  HE1 PHE A 168      18.117 -12.321   0.429  1.00  0.580          H  
ATOM   2745  HE2 PHE A 168      17.480 -10.770  -3.506  1.00  0.580          H  
ATOM   2746  HZ  PHE A 168      18.776 -12.177  -1.948  1.00  0.580          H  
ATOM   2747  N   ASN A 169      15.310  -6.574  -1.114  1.00  0.860          N  
ATOM   2748  CA  ASN A 169      16.042  -6.075  -2.247  1.00  0.900          C  
ATOM   2749  C   ASN A 169      16.122  -4.563  -2.065  1.00  0.680          C  
ATOM   2750  O   ASN A 169      16.409  -3.817  -3.007  1.00  0.710          O  
ATOM   2751  CB  ASN A 169      15.351  -6.464  -3.535  1.00  1.240          C  
ATOM   2752  CG  ASN A 169      13.971  -5.872  -3.645  1.00  1.240          C  
ATOM   2753  OD1 ASN A 169      13.444  -5.252  -2.704  1.00  1.240          O  
ATOM   2754  ND2 ASN A 169      13.361  -6.062  -4.786  1.00  1.240          N  
ATOM   2755  H   ASN A 169      14.872  -5.772  -0.659  1.00  1.030          H  
ATOM   2756  HA  ASN A 169      17.057  -6.477  -2.232  1.00  1.080          H  
ATOM   2757 1HB  ASN A 169      15.951  -6.119  -4.379  1.00  1.490          H  
ATOM   2758 2HB  ASN A 169      15.276  -7.535  -3.611  1.00  1.490          H  
ATOM   2759 1HD2 ASN A 169      12.442  -5.698  -4.927  1.00  1.490          H  
ATOM   2760 2HD2 ASN A 169      13.817  -6.564  -5.520  1.00  1.490          H  
ATOM   2761  N   GLU A 170      15.844  -4.136  -0.828  1.00  0.550          N  
ATOM   2762  CA  GLU A 170      15.864  -2.733  -0.423  1.00  0.470          C  
ATOM   2763  C   GLU A 170      17.264  -2.286  -0.022  1.00  0.580          C  
ATOM   2764  O   GLU A 170      17.980  -2.988   0.689  1.00  0.810          O  
ATOM   2765  CB  GLU A 170      14.887  -2.497   0.737  1.00  0.690          C  
ATOM   2766  CG  GLU A 170      14.724  -1.071   1.173  1.00  0.690          C  
ATOM   2767  CD  GLU A 170      13.691  -0.884   2.266  1.00  0.690          C  
ATOM   2768  OE1 GLU A 170      13.068  -1.841   2.707  1.00  0.690          O  
ATOM   2769  OE2 GLU A 170      13.503   0.245   2.654  1.00  0.690          O  
ATOM   2770  H   GLU A 170      15.615  -4.844  -0.116  1.00  0.660          H  
ATOM   2771  HA  GLU A 170      15.547  -2.127  -1.271  1.00  0.560          H  
ATOM   2772 1HB  GLU A 170      13.923  -2.851   0.456  1.00  0.830          H  
ATOM   2773 2HB  GLU A 170      15.212  -3.067   1.603  1.00  0.830          H  
ATOM   2774 1HG  GLU A 170      15.680  -0.713   1.542  1.00  0.830          H  
ATOM   2775 2HG  GLU A 170      14.449  -0.466   0.311  1.00  0.830          H  
ATOM   2776  N   VAL A 171      17.653  -1.102  -0.473  1.00  0.680          N  
ATOM   2777  CA  VAL A 171      18.956  -0.556  -0.136  1.00  0.850          C  
ATOM   2778  C   VAL A 171      18.811   0.649   0.768  1.00  0.690          C  
ATOM   2779  O   VAL A 171      18.142   1.619   0.412  1.00  0.740          O  
ATOM   2780  CB  VAL A 171      19.715  -0.163  -1.418  1.00  1.120          C  
ATOM   2781  CG1 VAL A 171      21.079   0.464  -1.072  1.00  1.120          C  
ATOM   2782  CG2 VAL A 171      19.896  -1.414  -2.283  1.00  1.120          C  
ATOM   2783  H   VAL A 171      17.021  -0.570  -1.055  1.00  0.820          H  
ATOM   2784  HA  VAL A 171      19.530  -1.317   0.391  1.00  1.020          H  
ATOM   2785  HB  VAL A 171      19.139   0.583  -1.966  1.00  1.350          H  
ATOM   2786 1HG1 VAL A 171      21.594   0.735  -1.993  1.00  1.350          H  
ATOM   2787 2HG1 VAL A 171      20.941   1.362  -0.466  1.00  1.350          H  
ATOM   2788 3HG1 VAL A 171      21.680  -0.256  -0.519  1.00  1.350          H  
ATOM   2789 1HG2 VAL A 171      20.421  -1.153  -3.199  1.00  1.350          H  
ATOM   2790 2HG2 VAL A 171      20.472  -2.154  -1.730  1.00  1.350          H  
ATOM   2791 3HG2 VAL A 171      18.921  -1.835  -2.537  1.00  1.350          H  
ATOM   2792  N   ILE A 172      19.450   0.585   1.930  1.00  0.710          N  
ATOM   2793  CA  ILE A 172      19.355   1.682   2.872  1.00  0.630          C  
ATOM   2794  C   ILE A 172      20.601   2.537   2.856  1.00  0.740          C  
ATOM   2795  O   ILE A 172      21.714   2.090   3.166  1.00  0.940          O  
ATOM   2796  CB  ILE A 172      19.118   1.177   4.315  1.00  0.910          C  
ATOM   2797  CG1 ILE A 172      17.885   0.249   4.364  1.00  0.910          C  
ATOM   2798  CG2 ILE A 172      18.974   2.369   5.308  1.00  0.910          C  
ATOM   2799  CD1 ILE A 172      16.580   0.833   3.909  1.00  0.910          C  
ATOM   2800  H   ILE A 172      19.985  -0.245   2.142  1.00  0.850          H  
ATOM   2801  HA  ILE A 172      18.529   2.326   2.585  1.00  0.760          H  
ATOM   2802  HB  ILE A 172      19.960   0.582   4.622  1.00  1.100          H  
ATOM   2803 1HG1 ILE A 172      18.085  -0.608   3.731  1.00  1.100          H  
ATOM   2804 2HG1 ILE A 172      17.755  -0.091   5.392  1.00  1.100          H  
ATOM   2805 1HG2 ILE A 172      18.829   1.995   6.307  1.00  1.100          H  
ATOM   2806 2HG2 ILE A 172      19.864   2.984   5.294  1.00  1.100          H  
ATOM   2807 3HG2 ILE A 172      18.128   2.990   5.036  1.00  1.100          H  
ATOM   2808 1HD1 ILE A 172      15.817   0.071   3.990  1.00  1.100          H  
ATOM   2809 2HD1 ILE A 172      16.303   1.679   4.525  1.00  1.100          H  
ATOM   2810 3HD1 ILE A 172      16.640   1.149   2.873  1.00  1.100          H  
ATOM   2811  N   VAL A 173      20.388   3.795   2.543  1.00  0.830          N  
ATOM   2812  CA  VAL A 173      21.446   4.765   2.545  1.00  1.040          C  
ATOM   2813  C   VAL A 173      21.377   5.367   3.925  1.00  0.820          C  
ATOM   2814  O   VAL A 173      20.305   5.791   4.349  1.00  1.030          O  
ATOM   2815  CB  VAL A 173      21.235   5.815   1.446  1.00  1.370          C  
ATOM   2816  CG1 VAL A 173      22.338   6.874   1.507  1.00  1.370          C  
ATOM   2817  CG2 VAL A 173      21.222   5.102   0.087  1.00  1.370          C  
ATOM   2818  H   VAL A 173      19.446   4.076   2.302  1.00  1.000          H  
ATOM   2819  HA  VAL A 173      22.409   4.273   2.407  1.00  1.250          H  
ATOM   2820  HB  VAL A 173      20.283   6.321   1.604  1.00  1.650          H  
ATOM   2821 1HG1 VAL A 173      22.173   7.614   0.727  1.00  1.650          H  
ATOM   2822 2HG1 VAL A 173      22.326   7.374   2.481  1.00  1.650          H  
ATOM   2823 3HG1 VAL A 173      23.306   6.400   1.357  1.00  1.650          H  
ATOM   2824 1HG2 VAL A 173      21.064   5.831  -0.707  1.00  1.650          H  
ATOM   2825 2HG2 VAL A 173      22.176   4.599  -0.065  1.00  1.650          H  
ATOM   2826 3HG2 VAL A 173      20.419   4.362   0.063  1.00  1.650          H  
ATOM   2827  N   ARG A 174      22.486   5.358   4.637  1.00  0.770          N  
ATOM   2828  CA  ARG A 174      22.470   5.854   5.996  1.00  0.820          C  
ATOM   2829  C   ARG A 174      22.800   7.341   6.022  1.00  0.950          C  
ATOM   2830  O   ARG A 174      23.695   7.800   5.306  1.00  1.020          O  
ATOM   2831  CB  ARG A 174      23.477   5.084   6.841  1.00  1.130          C  
ATOM   2832  CG  ARG A 174      23.010   3.699   7.394  1.00  1.130          C  
ATOM   2833  CD  ARG A 174      22.940   2.605   6.350  1.00  1.130          C  
ATOM   2834  NE  ARG A 174      22.774   1.284   6.980  1.00  1.130          N  
ATOM   2835  CZ  ARG A 174      22.624   0.094   6.367  1.00  1.130          C  
ATOM   2836  NH1 ARG A 174      22.567  -0.040   5.051  1.00  1.130          N  
ATOM   2837  NH2 ARG A 174      22.532  -0.960   7.157  1.00  1.130          N  
ATOM   2838  H   ARG A 174      23.337   5.002   4.227  1.00  0.920          H  
ATOM   2839  HA  ARG A 174      21.471   5.711   6.415  1.00  0.980          H  
ATOM   2840 1HB  ARG A 174      24.379   4.917   6.259  1.00  1.350          H  
ATOM   2841 2HB  ARG A 174      23.759   5.697   7.700  1.00  1.350          H  
ATOM   2842 1HG  ARG A 174      23.678   3.374   8.194  1.00  1.350          H  
ATOM   2843 2HG  ARG A 174      22.004   3.807   7.791  1.00  1.350          H  
ATOM   2844 1HD  ARG A 174      22.096   2.777   5.703  1.00  1.350          H  
ATOM   2845 2HD  ARG A 174      23.853   2.595   5.760  1.00  1.350          H  
ATOM   2846  HE  ARG A 174      22.797   1.231   8.003  1.00  1.350          H  
ATOM   2847 1HH1 ARG A 174      22.588   0.779   4.427  1.00  1.350          H  
ATOM   2848 2HH1 ARG A 174      22.458  -0.954   4.645  1.00  1.350          H  
ATOM   2849 1HH2 ARG A 174      22.562  -0.795   8.180  1.00  1.350          H  
ATOM   2850 2HH2 ARG A 174      22.421  -1.887   6.779  1.00  1.350          H  
ATOM   2851  N   LYS A 175      22.109   8.074   6.886  1.00  1.240          N  
ATOM   2852  CA  LYS A 175      22.353   9.499   7.073  1.00  1.510          C  
ATOM   2853  C   LYS A 175      23.532   9.769   7.990  1.00  1.590          C  
ATOM   2854  O   LYS A 175      23.928   8.936   8.806  1.00  2.340          O  
ATOM   2855  CB  LYS A 175      21.115  10.213   7.631  1.00  2.010          C  
ATOM   2856  CG  LYS A 175      19.929  10.247   6.694  1.00  2.010          C  
ATOM   2857  CD  LYS A 175      18.761  11.036   7.296  1.00  2.010          C  
ATOM   2858  CE  LYS A 175      17.568  11.087   6.333  1.00  2.010          C  
ATOM   2859  NZ  LYS A 175      16.411  11.870   6.887  1.00  2.010          N  
ATOM   2860  H   LYS A 175      21.343   7.617   7.393  1.00  1.490          H  
ATOM   2861  HA  LYS A 175      22.586   9.932   6.100  1.00  1.810          H  
ATOM   2862 1HB  LYS A 175      20.788   9.714   8.540  1.00  2.410          H  
ATOM   2863 2HB  LYS A 175      21.371  11.239   7.895  1.00  2.410          H  
ATOM   2864 1HG  LYS A 175      20.223  10.701   5.749  1.00  2.410          H  
ATOM   2865 2HG  LYS A 175      19.605   9.221   6.500  1.00  2.410          H  
ATOM   2866 1HD  LYS A 175      18.447  10.572   8.229  1.00  2.410          H  
ATOM   2867 2HD  LYS A 175      19.074  12.063   7.505  1.00  2.410          H  
ATOM   2868 1HE  LYS A 175      17.889  11.553   5.402  1.00  2.410          H  
ATOM   2869 2HE  LYS A 175      17.239  10.070   6.126  1.00  2.410          H  
ATOM   2870 1HZ  LYS A 175      15.662  11.880   6.218  1.00  2.410          H  
ATOM   2871 2HZ  LYS A 175      16.088  11.460   7.743  1.00  2.410          H  
ATOM   2872 3HZ  LYS A 175      16.698  12.852   7.076  1.00  2.410          H  
ATOM   2873  N   GLN A 176      24.085  10.967   7.903  1.00  1.530          N  
ATOM   2874  CA  GLN A 176      25.191  11.322   8.777  1.00  2.020          C  
ATOM   2875  C   GLN A 176      24.678  11.765  10.138  1.00  2.510          C  
ATOM   2876  O   GLN A 176      24.726  12.954  10.473  1.00  3.300          O  
ATOM   2877  CB  GLN A 176      26.054  12.405   8.132  1.00  2.630          C  
ATOM   2878  CG  GLN A 176      26.688  11.962   6.831  1.00  2.630          C  
ATOM   2879  CD  GLN A 176      27.659  10.825   7.052  1.00  2.630          C  
ATOM   2880  OE1 GLN A 176      28.681  10.980   7.733  1.00  2.630          O  
ATOM   2881  NE2 GLN A 176      27.339   9.668   6.487  1.00  2.630          N  
ATOM   2882  H   GLN A 176      23.737  11.634   7.228  1.00  1.840          H  
ATOM   2883  HA  GLN A 176      25.808  10.436   8.931  1.00  2.420          H  
ATOM   2884 1HB  GLN A 176      25.447  13.290   7.935  1.00  3.160          H  
ATOM   2885 2HB  GLN A 176      26.843  12.698   8.815  1.00  3.160          H  
ATOM   2886 1HG  GLN A 176      25.911  11.619   6.151  1.00  3.160          H  
ATOM   2887 2HG  GLN A 176      27.228  12.801   6.395  1.00  3.160          H  
ATOM   2888 1HE2 GLN A 176      27.934   8.870   6.596  1.00  3.160          H  
ATOM   2889 2HE2 GLN A 176      26.497   9.587   5.942  1.00  3.160          H  
ATOM   2890  N   GLY A 177      24.245  10.766  10.922  1.00  2.540          N  
ATOM   2891  CA  GLY A 177      23.583  10.893  12.233  1.00  3.400          C  
ATOM   2892  C   GLY A 177      24.394  11.661  13.263  1.00  4.120          C  
ATOM   2893  O   GLY A 177      23.861  12.149  14.254  1.00  4.670          O  
ATOM   2894  H   GLY A 177      24.298   9.838  10.487  1.00  3.050          H  
ATOM   2895 1HA  GLY A 177      22.611  11.369  12.103  1.00  4.080          H  
ATOM   2896 2HA  GLY A 177      23.390   9.897  12.619  1.00  4.080          H  
ATOM   2897  N   LYS A 178      25.688  11.764  13.015  1.00  4.560          N  
ATOM   2898  CA  LYS A 178      26.637  12.491  13.844  1.00  5.580          C  
ATOM   2899  C   LYS A 178      26.362  14.006  13.862  1.00  6.190          C  
ATOM   2900  O   LYS A 178      26.871  14.724  14.725  1.00  6.570          O  
ATOM   2901  CB  LYS A 178      28.052  12.218  13.325  1.00  7.400          C  
ATOM   2902  CG  LYS A 178      28.346  12.836  11.944  1.00  7.400          C  
ATOM   2903  CD  LYS A 178      29.712  12.417  11.407  1.00  7.400          C  
ATOM   2904  CE  LYS A 178      30.008  13.085  10.064  1.00  7.400          C  
ATOM   2905  NZ  LYS A 178      31.272  12.587   9.456  1.00  7.400          N  
ATOM   2906  H   LYS A 178      26.020  11.300  12.185  1.00  5.470          H  
ATOM   2907  HA  LYS A 178      26.553  12.123  14.866  1.00  6.700          H  
ATOM   2908 1HB  LYS A 178      28.779  12.613  14.034  1.00  8.880          H  
ATOM   2909 2HB  LYS A 178      28.210  11.143  13.256  1.00  8.880          H  
ATOM   2910 1HG  LYS A 178      27.577  12.535  11.234  1.00  8.880          H  
ATOM   2911 2HG  LYS A 178      28.332  13.922  12.021  1.00  8.880          H  
ATOM   2912 1HD  LYS A 178      30.485  12.696  12.123  1.00  8.880          H  
ATOM   2913 2HD  LYS A 178      29.736  11.335  11.273  1.00  8.880          H  
ATOM   2914 1HE  LYS A 178      29.189  12.895   9.383  1.00  8.880          H  
ATOM   2915 2HE  LYS A 178      30.094  14.160  10.217  1.00  8.880          H  
ATOM   2916 1HZ  LYS A 178      31.427  13.054   8.574  1.00  8.880          H  
ATOM   2917 2HZ  LYS A 178      32.047  12.769  10.074  1.00  8.880          H  
ATOM   2918 3HZ  LYS A 178      31.191  11.589   9.296  1.00  8.880          H  
ATOM   2919  N   THR A 179      25.611  14.493  12.868  1.00  6.650          N  
ATOM   2920  CA  THR A 179      25.307  15.909  12.707  1.00  7.590          C  
ATOM   2921  C   THR A 179      24.561  16.496  13.912  1.00  8.040          C  
ATOM   2922  O   THR A 179      23.530  15.987  14.344  1.00  8.390          O  
ATOM   2923  CB  THR A 179      24.482  16.113  11.406  1.00 10.250          C  
ATOM   2924  OG1 THR A 179      25.230  15.614  10.288  1.00 10.250          O  
ATOM   2925  CG2 THR A 179      24.181  17.584  11.165  1.00 10.250          C  
ATOM   2926  H   THR A 179      25.222  13.841  12.187  1.00  7.980          H  
ATOM   2927  HA  THR A 179      26.248  16.445  12.600  1.00  9.110          H  
ATOM   2928  HB  THR A 179      23.544  15.560  11.479  1.00 12.300          H  
ATOM   2929  HG1 THR A 179      25.186  14.634  10.289  1.00 12.300          H  
ATOM   2930 1HG2 THR A 179      23.616  17.677  10.245  1.00 12.300          H  
ATOM   2931 2HG2 THR A 179      23.597  17.965  11.968  1.00 12.300          H  
ATOM   2932 3HG2 THR A 179      25.109  18.144  11.080  1.00 12.300          H  
ATOM   2933  N   ALA A 180      25.072  17.623  14.425  1.00  8.260          N  
ATOM   2934  CA  ALA A 180      24.471  18.318  15.570  1.00  8.960          C  
ATOM   2935  C   ALA A 180      23.048  18.822  15.310  1.00  9.980          C  
ATOM   2936  O   ALA A 180      22.210  18.837  16.213  1.00 10.430          O  
ATOM   2937  CB  ALA A 180      25.338  19.499  15.965  1.00 12.260          C  
ATOM   2938  H   ALA A 180      25.923  17.982  14.021  1.00  9.910          H  
ATOM   2939  HA  ALA A 180      24.428  17.610  16.398  1.00 10.750          H  
ATOM   2940 1HB  ALA A 180      24.907  19.984  16.841  1.00 14.720          H  
ATOM   2941 2HB  ALA A 180      26.343  19.150  16.198  1.00 14.720          H  
ATOM   2942 3HB  ALA A 180      25.380  20.211  15.142  1.00 14.720          H  
ATOM   2943  N   GLU A 181      22.801  19.273  14.086  1.00 10.520          N  
ATOM   2944  CA  GLU A 181      21.514  19.817  13.683  1.00 11.650          C  
ATOM   2945  C   GLU A 181      20.547  18.719  13.242  1.00 12.160          C  
ATOM   2946  O   GLU A 181      20.949  17.730  12.631  1.00 12.660          O  
ATOM   2947  CB  GLU A 181      21.718  20.808  12.538  1.00 15.860          C  
ATOM   2948  CG  GLU A 181      22.526  22.057  12.898  1.00 15.860          C  
ATOM   2949  CD  GLU A 181      22.721  23.037  11.722  1.00 15.860          C  
ATOM   2950  OE1 GLU A 181      22.391  22.703  10.583  1.00 15.860          O  
ATOM   2951  OE2 GLU A 181      23.203  24.116  11.973  1.00 15.860          O  
ATOM   2952  H   GLU A 181      23.543  19.250  13.406  1.00 12.620          H  
ATOM   2953  HA  GLU A 181      21.077  20.339  14.533  1.00 13.980          H  
ATOM   2954 1HB  GLU A 181      22.246  20.308  11.735  1.00 19.030          H  
ATOM   2955 2HB  GLU A 181      20.748  21.124  12.151  1.00 19.030          H  
ATOM   2956 1HG  GLU A 181      22.017  22.578  13.708  1.00 19.030          H  
ATOM   2957 2HG  GLU A 181      23.502  21.745  13.268  1.00 19.030          H  
ATOM   2958  N   GLY A 182      19.256  18.928  13.496  1.00 12.250          N  
ATOM   2959  CA  GLY A 182      18.231  17.994  13.044  1.00 12.950          C  
ATOM   2960  C   GLY A 182      17.654  18.428  11.705  1.00 13.490          C  
ATOM   2961  O   GLY A 182      18.210  19.302  11.042  1.00 13.710          O  
ATOM   2962  H   GLY A 182      18.986  19.752  14.011  1.00 14.700          H  
ATOM   2963 1HA  GLY A 182      18.660  16.996  12.958  1.00 15.540          H  
ATOM   2964 2HA  GLY A 182      17.435  17.942  13.787  1.00 15.540          H  
ATOM   2965  N   LYS A 183      16.518  17.829  11.328  1.00 13.890          N  
ATOM   2966  CA  LYS A 183      15.837  18.107  10.057  1.00 14.610          C  
ATOM   2967  C   LYS A 183      16.721  17.881   8.827  1.00 14.710          C  
ATOM   2968  O   LYS A 183      16.700  18.682   7.889  1.00 14.850          O  
ATOM   2969  CB  LYS A 183      15.301  19.541  10.040  1.00 20.170          C  
ATOM   2970  CG  LYS A 183      14.301  19.855  11.143  1.00 20.170          C  
ATOM   2971  CD  LYS A 183      13.767  21.276  11.011  1.00 20.170          C  
ATOM   2972  CE  LYS A 183      12.793  21.617  12.134  1.00 20.170          C  
ATOM   2973  NZ  LYS A 183      12.292  23.020  12.031  1.00 20.170          N  
ATOM   2974  H   LYS A 183      16.120  17.134  11.944  1.00 16.670          H  
ATOM   2975  HA  LYS A 183      14.990  17.424   9.973  1.00 17.530          H  
ATOM   2976 1HB  LYS A 183      16.122  20.252  10.110  1.00 24.200          H  
ATOM   2977 2HB  LYS A 183      14.802  19.723   9.089  1.00 24.200          H  
ATOM   2978 1HG  LYS A 183      13.472  19.151  11.093  1.00 24.200          H  
ATOM   2979 2HG  LYS A 183      14.790  19.749  12.110  1.00 24.200          H  
ATOM   2980 1HD  LYS A 183      14.602  21.978  11.038  1.00 24.200          H  
ATOM   2981 2HD  LYS A 183      13.259  21.382  10.054  1.00 24.200          H  
ATOM   2982 1HE  LYS A 183      11.945  20.935  12.089  1.00 24.200          H  
ATOM   2983 2HE  LYS A 183      13.296  21.492  13.092  1.00 24.200          H  
ATOM   2984 1HZ  LYS A 183      11.651  23.206  12.791  1.00 24.200          H  
ATOM   2985 2HZ  LYS A 183      13.070  23.663  12.084  1.00 24.200          H  
ATOM   2986 3HZ  LYS A 183      11.812  23.145  11.150  1.00 24.200          H  
ATOM   2987  N   LYS A 184      17.479  16.786   8.831  1.00 14.800          N  
ATOM   2988  CA  LYS A 184      18.349  16.450   7.710  1.00 15.080          C  
ATOM   2989  C   LYS A 184      17.849  15.192   7.006  1.00 16.050          C  
ATOM   2990  O   LYS A 184      18.461  14.738   6.039  1.00 16.540          O  
ATOM   2991  OXT LYS A 184      17.001  14.492   7.566  1.00 22.620          O  
ATOM   2992  CB  LYS A 184      19.788  16.235   8.190  1.00 20.190          C  
ATOM   2993  CG  LYS A 184      20.382  17.398   8.995  1.00 20.190          C  
ATOM   2994  CD  LYS A 184      20.538  18.686   8.194  1.00 20.190          C  
ATOM   2995  CE  LYS A 184      21.185  19.754   9.060  1.00 20.190          C  
ATOM   2996  NZ  LYS A 184      21.305  21.076   8.378  1.00 20.190          N  
ATOM   2997  H   LYS A 184      17.448  16.185   9.639  1.00 17.760          H  
ATOM   2998  HA  LYS A 184      18.327  17.262   6.985  1.00 18.100          H  
ATOM   2999 1HB  LYS A 184      19.829  15.347   8.820  1.00 24.230          H  
ATOM   3000 2HB  LYS A 184      20.435  16.056   7.332  1.00 24.230          H  
ATOM   3001 1HG  LYS A 184      19.746  17.600   9.849  1.00 24.230          H  
ATOM   3002 2HG  LYS A 184      21.356  17.102   9.374  1.00 24.230          H  
ATOM   3003 1HD  LYS A 184      21.141  18.509   7.306  1.00 24.230          H  
ATOM   3004 2HD  LYS A 184      19.555  19.049   7.892  1.00 24.230          H  
ATOM   3005 1HE  LYS A 184      20.577  19.877   9.953  1.00 24.230          H  
ATOM   3006 2HE  LYS A 184      22.176  19.422   9.353  1.00 24.230          H  
ATOM   3007 1HZ  LYS A 184      21.743  21.754   9.041  1.00 24.230          H  
ATOM   3008 2HZ  LYS A 184      21.877  20.993   7.554  1.00 24.230          H  
ATOM   3009 3HZ  LYS A 184      20.387  21.406   8.122  1.00 24.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -984.637 102.177 630.1 -63.6065 23.7988 39.4689 331.833 -365.954 -1.67293 -9.19909 -316.419 -43.3148 -69.5317 -70.0054 -21.0956 -16.1662 0 8.81139 11.6018 116.625 130.615 -52.6934 40.4975 -57.8128 -2.43957 181.029 -457.989
MET:NtermProteinFull_1 -1.78796 0.19935 1.61292 -0.32064 0.11899 0.02808 0.38009 -0.72429 -0.02756 -0.1641 0.06937 1.4431 0 0 0 0 0 -0.00614 0.01584 1.0864 0 0 0 0.60916 0 0.1026 2.6352
SER_2 -2.57811 0.24192 2.93942 -0.02962 0.02063 0.02925 0.93825 -1.35206 -0.03551 -0.2184 -1.12052 -0.08435 0 0 0 0 0 -0.06353 0.00199 0.063 0 0.12953 0.60004 -0.77834 0.09251 0.31169 -0.89221
LYS_3 -2.62627 0.18748 2.14351 -0.29815 0.02385 0.13139 0.54894 -1.05086 -0 -0 0.80731 -0.00491 0 0 0 0 0 0.01875 0.02804 1.68666 0 -0.07717 0 -1.5107 -0.16781 0.24926 0.08933
ILE_4 -4.83993 0.6341 2.04374 -0.60609 0.35777 0.2267 0.51985 -1.54198 -0.00313 -0.01881 0.17588 -0.36241 0 0 0 0 0 0.01044 0.01869 0.26441 0 0.22877 0 0.73287 0.10921 0.19803 -1.85189
GLY_5 -2.55427 0.09108 2.87725 -0.0002 0 0 1.57168 -1.45255 -0 -0 -1.20526 -0.16904 0 0 -0.87642 0 0 -0.00274 0 0 0 -0.80102 0 0.83697 0.43209 0.28763 -0.96479
ASN_6 -1.99354 0.20403 1.84802 -0.37899 0.10231 0.74606 0.3293 -0.92811 -0 -0 0.16078 -1.86359 0 0 0 0 0 -0.05952 0.09049 0 2.39644 -0.68824 0 -0.93687 -0.18997 0.3761 -0.78529
ARG_7 -2.71242 0.0449 3.57416 -0.60464 0.05501 0.41084 1.01252 -1.60136 -0.00795 -0.0543 -1.02183 0.63538 0 0 0 0 0 -0.07948 0.22205 1.99487 0 0.01514 0 -1.2888 -0.50969 0.39231 0.47671
SER_8 -2.38212 0.10129 1.54701 -0.02573 0 0.0593 0.56311 -0.88255 -0.0125 -0.04094 -0.44914 -0.52785 0 0 0 0 0 0.03379 0.00908 0.16401 0 -0.45851 0.60092 -0.77834 -0.53928 0.19582 -2.82263
ILE_9 -8.61954 0.88221 2.4219 -0.56144 0.39955 0.16181 2.72992 -2.40198 -0 -0 -2.03319 0.03077 0 0 0 0 0 -0.01801 0.18041 3.10714 0 -0.76522 0 0.73287 -0.54472 0.25657 -4.04098
LYS_10 -2.18847 0.10514 1.35637 -0.3676 0.04474 0.17212 0.30665 -0.87979 -0.02439 -0.0829 -0.79219 0.1074 0 0 0 0 0 -0.02462 0.00065 1.80918 0 0.04461 0 -1.5107 -0.34154 0.24396 -2.02139
ILE_11 -7.82381 1.08731 1.45449 -0.64204 0.53218 0.1323 1.51592 -1.77895 -0 -0 -0.76593 0.31706 0 0 0 0 0 0.28899 0.25222 0.95259 0 -0.77587 0 0.73287 -0.33308 0.36141 -4.49233
ASP_12 -4.85951 0.47271 6.63693 -0.24047 0.09592 0.78804 3.26979 -2.70247 -0.02129 -0.06673 -5.59758 -1.14853 0 0 -0.61499 -0.61446 0 0.0923 0.01485 0 2.02089 -0.78992 0 -2.3716 -0.32204 1.27936 -4.67883
PRO_13 -3.4777 0.64048 3.01634 -0.0946 0.00133 0.05945 1.10806 -1.15446 -0 -0 -0.35546 0.69797 0 0 0 0 0 -0.13818 0.03154 0.55875 0 -0.44411 0 -2.4119 -0.2822 1.18133 -1.06334
SER_14 -2.41482 0.2621 3.30829 -0.04088 0.00034 0.05662 1.48103 -1.3253 -0 -0 -2.27185 -0.28011 0 0 -0.61499 -0.61446 0 -0.03704 0.04738 0.34104 0 -0.27296 1.81935 -0.77834 -0.5589 0.34297 -1.55054
LYS_15 -5.58362 0.63672 5.10172 -0.31957 0.05904 0.17687 1.99659 -2.06689 -0.02615 -0.08109 -1.76559 -0.21722 0 0 0 0 0 0.01392 0.10733 1.756 0 -0.2415 0 -1.5107 -0.10311 0.32218 -1.74507
VAL_16 -6.52404 0.87425 1.08216 -0.286 0.25315 0.06483 1.62224 -1.87393 -0 -0 -1.17048 -0.31166 0 0 0 0 0 0.05637 0.0149 0.21023 0 -0.74956 0 1.9342 0.03884 0.5323 -4.23219
SER_17 -3.78007 0.16858 3.19978 -0.02712 4e-05 0.02258 2.02877 -1.66826 -0.02974 -0.10784 -2.27927 0.05108 0 0 0 0 0 0.00888 0.00087 0.43121 0 0.39217 0.60016 -0.77834 -0.10781 0.37775 -1.49658
LEU_18 -6.15515 0.81681 -0.3574 -0.49012 0.19639 0.11157 0.42913 -1.04608 -0 -0 -0.59094 -0.00977 0 0 0 0 0 -0.06023 0.0707 0.94626 0 -0.15758 0 0.18072 0.17994 0.28177 -5.65399
MET_19 -6.37088 0.68235 3.84778 -0.64436 0.19838 0.39701 1.97419 -2.22375 -0.01299 -0.05152 -2.50566 0.0811 0 0 0 0 0 0.05305 0.44815 3.26244 0 -0.06325 0 0.60916 0.13044 0.85317 0.66482
GLN_20 -4.61207 0.33989 1.90844 -0.80099 0.14189 1.20933 0.78164 -1.25504 -0 -0 -0.96505 -0.44022 0 0 0 0 0 0.01184 0.06714 0 3.88233 0.099 0 -0.18838 0.17804 1.10882 1.46662
THR_21 -3.404 0.26986 2.95469 -0.19515 0.09601 0.069 1.88436 -1.67138 -0.01561 -0.12491 -2.29803 -1.01446 0 0 0 0 0 0.25781 0.09348 0.91076 0 -0.80357 2.3888 -1.0874 0.19269 0.76192 -0.73513
THR_22 -1.91983 0.1608 1.22834 -0.20394 0.16111 0.07726 0.63267 -0.7413 -0.03189 -0.30096 -0.34711 -0.57251 0 0 0 0 0 -0.02931 0.0044 0.08204 0 0.08022 2.28491 -1.0874 0.22809 0.43974 0.14531
THR_23 -4.62469 0.37302 2.89654 -0.15332 0.1116 0.10876 1.34888 -1.67284 -0.01141 -0.0871 -1.3764 -1.14866 0 0 0 0 0 0.05881 0.03105 0.04377 0 -0.41677 2.27472 -1.0874 0.13763 0.5666 -2.62721
LEU_24 -6.76966 0.66402 4.29571 -0.62151 0.39878 0.2456 2.61458 -2.60468 -0.00612 -0.01988 -2.1908 -0.02576 0 0 0 0 0 0.17838 0.15323 1.13829 0 -0.07065 0 0.18072 0.4413 0.87755 -1.12091
LEU_25 -9.14906 1.32355 2.21027 -0.56873 0.16484 0.13624 2.50324 -2.48416 -0.00499 -0.01555 -2.85304 0.28182 0 0 0 0 0 0.08946 0.08981 0.66677 0 -0.35348 0 0.18072 0.42951 0.71657 -6.6362
THR_26 -6.47242 0.42854 3.99615 -0.17327 0.08979 0.06152 2.72421 -2.49966 -0.0153 -0.05494 -2.49909 -0.27568 0 0 0 0 0 0.0768 0.00096 0.10722 0 -0.02818 2.30529 -1.0874 0.0084 0.37402 -2.93307
ILE_27 -10.01 1.58233 2.12507 -0.58241 0.60077 0.1646 2.46274 -2.74088 -0.00499 -0.01555 -2.36958 0.02918 0 0 0 0 0 -0.04294 0.07625 3.27892 0 -0.77177 0 0.73287 -0.16204 0.53704 -5.1104
LYS_28 -6.49363 0.66522 4.76694 -0.30762 0.03833 0.15397 2.45481 -2.38702 -0.00917 -0.03506 -3.32483 -0.21776 0 0 0 0 0 -0.0044 0.24387 2.22846 0 0.03445 0 -1.5107 -0.26999 0.62262 -3.35152
GLY_29 -3.48478 0.48891 3.31543 -0.00163 0 0 2.14995 -1.81812 -0 -0 -1.57944 -0.34129 0 0 0 0 0 -0.00105 0 0 0 -1.24263 0 0.83697 0.18415 0.70155 -0.79197
PRO_30 -3.33644 0.37435 1.92721 -0.06742 0 0.04185 1.04767 -0.82197 -0 -0 0.41544 0.58763 0 0 0 0 0 -0.12863 0.03013 0.15225 0 -0.52655 0 -2.4119 0.44996 0.89584 -1.37058
LEU_31 -5.62431 0.54473 3.02321 -0.69084 0.33795 0.18983 1.24709 -1.91451 -0 -0 -1.41816 0.27828 0 0 0 0 0 0.1111 0.1009 2.6588 0 -0.29739 0 0.18072 0.08301 0.7983 -0.3913
GLY_32 -3.02944 0.2392 2.93581 -0.00137 0 0 2.1927 -1.61989 -0.02221 -0.11545 -1.33739 -0.37129 0 0 0 0 0 -0.03715 0 0 0 -1.54382 0 0.83697 0.54071 0.49645 -0.83618
GLU_33 -4.00268 0.44257 3.37518 -0.38686 0.10541 0.5592 1.03398 -1.57847 -0.02446 -0.11063 -2.39618 -0.40909 0 0 -0.23804 0 0 0.05097 0.00293 0 3.98236 -0.03252 0 -2.7348 0.65313 0.20697 -1.50104
ASN_34 -6.69548 0.56673 4.95048 -0.35277 0.07183 0.64792 3.1245 -2.79551 -0.0212 -0.07303 -2.41104 -0.67367 0 0 0 0 0 0.01902 0.02727 0 1.73217 -0.06425 0 -0.93687 -0.03466 0.19488 -2.7237
THR_35 -4.30543 0.47599 1.64188 -0.12598 0.04621 0.09839 0.96919 -1.31645 -0 -0 -0.50493 -0.67347 0 0 0 0 0 0.05347 0.00028 0.26358 0 -0.22568 2.32868 -1.0874 -0.1876 0.2771 -2.27216
ILE_36 -7.27662 0.79735 3.08322 -0.6131 0.45618 0.1183 2.27629 -2.28045 -0 -0 -2.07376 0.14946 0 0 0 0 0 0.05576 0.10458 1.08722 0 -0.76377 0 0.73287 -0.37185 0.41985 -4.09849
LYS_37 -3.78115 0.30267 1.90166 -0.35282 0.04079 0.1559 0.50169 -0.97615 -0 -0 -0.41555 0.11903 0 0 0 0 0 -0.02929 0.00545 1.89424 0 0.03975 0 -1.5107 -0.3135 0.34587 -2.07211
LEU_38 -7.0119 0.47868 1.83198 -0.49084 0.20939 0.14299 1.00977 -1.77397 -0.0178 -0.15511 -0.81298 -0.09773 0 0 0 0 0 0.02634 0.13321 1.01029 0 0.0337 0 0.18072 0.18984 1.00651 -4.10692
PRO_39 -4.18204 1.11235 2.85545 -0.12042 0.00482 0.0868 1.61797 -1.19673 -0 -0 -1.48911 0.24825 0 0 0 0 0 -0.10251 0.00921 0.10871 0 -1.05096 0 -2.4119 -0.02965 1.22582 -3.31395
LYS_40 -2.42765 0.27748 1.74523 -0.34078 0.08321 0.19979 0.36986 -0.94978 -0 -0 0.23394 -0.09354 0 0 0 0 0 0.09393 0.00911 1.06726 0 0.4744 0 -1.5107 1.06699 0.51779 0.81656
ASN_41 -3.10423 0.80911 1.94611 -0.17784 0.02195 0.26167 0.96446 -1.11536 -0 -0 -0.4324 -0.34173 0 0 0 0 0 0.17663 0.03785 0 1.52543 0.09354 0 -0.93687 1.40051 0.42202 1.55084
LEU_42 -8.18136 1.5682 2.01859 -0.5763 0.18394 0.14143 1.35777 -1.91399 -0 -0 0.09976 0.23636 0 0 0 0 0 0.49932 0.11311 0.7582 0 -0.24961 0 0.18072 0.49175 1.41122 -1.86089
PRO_43 -2.69016 0.40439 1.56522 -0.10909 0.10571 0.07504 0.15916 -0.63095 -0 -0 0.24679 0.24129 0 0 0 0 0 5.46158 0.00626 0.77818 0 -0.40473 0 -2.4119 1.40483 13.6475 17.8492
LEU_44 -5.96664 1.30697 1.12658 -0.81874 0.39812 0.23507 0.37154 -1.46953 -0.00994 -0.10814 -0.25337 0.19849 0 0 0 0 0 0.13445 0.39835 1.8493 0 -0.28124 0 0.18072 0.90732 13.2065 11.4058
LYS_45 -4.22192 0.51824 3.27453 -0.35678 0.04116 0.15959 1.6714 -1.75872 -0.01551 -0.10123 -2.09984 0.04405 0 0 0 0 0 -0.04333 0.0041 1.86784 0 0.2124 0 -1.5107 -0.00877 0.93212 -1.39137
PHE_46 -6.55919 0.92006 0.08316 -0.82976 0.0991 0.11147 0.14322 -1.22538 -0.01232 -0.04431 -0.31483 -0.58093 0 0 0 0 0 -0.02474 0.01958 0 2.64191 -0.15733 0 1.0402 -0.04166 0.40017 -4.33159
VAL_47 -5.68759 0.40575 3.63348 -0.2797 0.20935 0.06331 2.14847 -2.22359 -0 -0 -1.94545 -0.39136 0 0 0 0 0 0.09708 0.00132 0.20007 0 -0.74545 0 1.9342 -0.23932 0.42067 -2.39878
VAL_48 -3.89183 0.30592 0.75141 -0.38029 0.27449 0.09554 0.31825 -0.92448 -0.01228 -0.04421 -0.42476 -0.41757 0 0 0 0 0 -0.08983 0.02618 1.17653 0 -0.65553 0 1.9342 -0.34128 0.49653 -1.80302
GLU_49 -4.23608 0.25109 5.33086 -0.36947 0.11111 0.50458 2.84879 -2.28646 -0.00037 -0.00215 -2.66839 -0.62627 0 0 0 -0.8073 0 0.07495 0.01644 0 3.06822 0.10957 0 -2.7348 0.02137 0.46578 -0.92853
ASN_50 -2.58992 0.33711 3.16173 -0.19619 0.03209 0.32696 0.6787 -1.31619 -0 -0 -0.67852 -1.03776 0 0 -0.40797 0 0 -0.08264 0.02189 0 1.86936 -1.03587 0 -0.93687 -0.30853 0.30874 -1.85389
ASP_51 -3.78878 0.32526 4.54925 -0.12663 0.02296 0.39565 1.42287 -1.87012 -0 -0 -1.73746 -1.01652 0 0 0 0 0 -0.05341 0.03612 0 2.38042 -0.57499 0 -2.3716 -0.67821 0.25855 -2.82663
THR_52 -6.0591 0.57024 5.47588 -0.15451 0.05945 0.05482 2.926 -2.79083 -0.0024 -0.00771 -2.35232 -0.34985 0 0 -0.40797 0 0 0.24449 0.03692 0.48857 0 -0.03934 2.33526 -1.0874 -0.13508 0.40976 -0.78512
ILE_53 -9.11703 1.74903 1.14662 -0.46698 0.41567 0.09037 2.15049 -1.98407 -0 -0 -3.04621 0.21972 0 0 0 0 0 -0.02287 0.02981 0.52385 0 -0.71136 0 0.73287 -0.20306 0.87224 -7.6209
LYS_54 -5.40669 0.4305 4.88555 -0.30292 0.05043 0.15524 2.79858 -2.26151 -0.01753 -0.10679 -3.66904 -0.25368 0 0 0 -0.8073 0 0.04154 0.05132 2.09853 0 0.04493 0 -1.5107 -0.33597 0.88353 -3.23198
VAL_55 -5.51176 1.00296 1.2589 -0.25014 0.11554 0.04823 1.03217 -1.60314 -0.01751 -0.06412 -0.92114 -0.3447 0 0 -0.43076 0 0 -0.03901 0.00344 0.28469 0 -0.79278 0 1.9342 -0.28837 0.78975 -3.79356
THR_56 -4.3665 0.3918 3.6 -0.17921 0.09318 0.06558 2.05717 -1.93044 -0 -0 -2.24909 -0.50199 0 0 0 0 0 -0.0613 0.04071 0.14289 0 -0.05789 2.45152 -1.0874 -0.14268 0.79859 -0.93507
ASN_57 -4.63302 0.42026 2.47236 -0.34783 0.0801 0.60502 0.97816 -1.58035 -0.01751 -0.06412 0.19075 -0.3195 0 0 0 0 0 -0.02531 0.16136 0 1.271 -0.37559 0 -0.93687 0.09168 0.46136 -1.56804
ASN_58 -3.87195 0.21774 2.99344 -0.3421 0.13916 0.6539 0.58931 -1.5389 -0.00763 -0.09862 0.25185 -1.85658 0 0 0 0 0 -0.0467 0.02674 0 2.62769 -0.27979 0 -0.93687 0.10637 0.584 -0.78895
ASN_59 -5.2841 0.28544 4.76251 -0.30065 0.04399 0.53008 2.09494 -2.38192 -0.00454 -0.06857 -0.72031 -0.84628 0 0 -0.98763 -0.80037 0 0.01043 0.00056 0 1.6002 -0.25563 0 -0.93687 0.21637 0.58918 -2.45316
ASN_60 -2.20759 0.08974 1.99001 -0.38596 0.1138 0.75995 0.28878 -0.94569 -0.00567 -0.01383 -0.29045 -1.96008 0 0 0 0 0 -0.05274 0.11749 0 2.39032 -0.67114 0 -0.93687 -0.04047 0.36386 -1.39654
LEU_61 -4.80457 0.30909 5.10502 -0.46431 0.21807 0.0769 2.0955 -2.26347 -0.02144 -0.12479 -1.4605 0.37388 0 0 -0.98763 0 0 0.05931 0.02742 0.32723 0 -0.21521 0 0.18072 -0.35375 0.2752 -1.64734
LYS_62 -3.49107 0.25429 3.33467 -0.42668 0.0733 0.2337 1.44983 -1.59568 -0 -0 -0.57811 -0.07175 0 0 0 0 0 -0.01044 0.00744 1.91382 0 0.05069 0 -1.5107 -0.25151 0.25188 -0.36632
GLN_63 -4.89056 0.28132 4.19835 -0.83754 0.14695 0.88886 1.67525 -2.13126 -0 -0 -0.86662 -0.8879 0 0 0 0 0 0.02642 0.03674 0 2.87968 -0.24775 0 -0.18838 -0.24965 0.24833 0.08226
THR_64 -7.43812 0.80918 5.87794 -0.1911 0.08728 0.06803 3.10476 -3.17454 -0.02453 -0.15485 -2.25165 -0.40404 0 0 0 -0.80037 0 0.04138 0.02863 0.05757 0 -0.00939 2.34263 -1.0874 -0.1117 0.29212 -2.93818
LYS_65 -6.03804 0.24797 6.2011 -0.31473 0.03425 0.1455 2.47669 -2.91079 -0.02356 -0.17016 -2.34162 0.03078 0 0 0 0 0 -0.01932 0.067 1.71153 0 -0.01391 0 -1.5107 -0.15381 0.30685 -2.27497
ILE_66 -7.30548 0.43772 5.4013 -0.49576 0.35048 0.09874 2.90275 -2.95717 -0 -0 -2.98447 0.07933 0 0 0 0 0 -0.06706 0.03702 0.46818 0 -0.46489 0 0.73287 -0.16176 0.20312 -3.72507
LEU_67 -8.93702 0.71998 5.15735 -0.49355 0.23843 0.11376 3.10147 -3.18689 -0 -0 -1.94644 0.23481 0 0 0 0 0 -0.02587 0.15283 0.37893 0 -0.27087 0 0.18072 -0.07188 0.2749 -4.37932
HIS_68 -9.24853 0.62249 8.16442 -0.66812 0.01305 0.66163 3.43637 -4.28468 -0.01873 -0.16867 -2.82953 -0.81448 0 0 -0.43076 0 0 0.07665 0.02134 0 2.63954 -0.28663 0 -0.45461 -0.00378 0.39358 -3.17946
GLY_69 -4.89948 0.50854 5.13708 -4e-05 0 0 2.19086 -2.77923 -0.00228 -0.00646 -2.32887 -0.41167 0 0 0 0 0 0.01975 0 0 0 0.51923 0 0.83697 0.34178 0.35236 -0.52146
THR_70 -5.78535 0.33237 5.58222 -0.20639 0.14414 0.07532 3.11631 -2.92449 -0 -0 -3.40323 -0.1425 0 0 0 0 0 -0.01217 0.00362 0.07081 0 -0.00973 2.34168 -1.0874 0.24912 0.24699 -1.40866
PHE_71 -11.0879 1.26326 3.81985 -0.5707 0.42543 0.28318 3.30595 -3.25539 -0.00671 -0.04541 -2.50072 -0.34949 0 0 0 0 0 0.03609 0.27609 0 3.57143 -0.05806 0 1.0402 -0.05551 0.55908 -3.34937
ASN_72 -7.5418 0.69471 7.35752 -0.17674 0.0354 0.25627 3.63648 -3.88488 -0 -0 -3.08154 -0.35582 0 0 -0.87642 0 0 0.02552 0.06763 0 1.75441 0.55502 0 -0.93687 0.04925 0.63565 -1.78621
ALA_73 -4.11881 0.20244 4.66218 -0.02128 0 0 2.4977 -2.49819 -0.01506 -0.129 -2.24228 -0.34649 0 0 0 0 0 -0.02232 0 0 0 -0.15008 0 1.8394 0.02124 0.32471 0.00416
LEU_74 -7.01575 0.53223 4.20269 -0.48222 0.19119 0.11125 2.57999 -2.78023 -0 -0 -2.29491 0.24169 0 0 0 0 0 0.02869 0.05574 0.4095 0 -0.26332 0 0.18072 -0.25716 0.26573 -4.29418
VAL_75 -7.99048 0.90302 2.65184 -0.31569 0.29864 0.07208 2.58085 -2.65862 -0 -0 -2.30495 -0.15668 0 0 0 0 0 -0.06115 0.01194 0.05333 0 -0.32867 0 1.9342 -0.1607 0.31547 -5.15557
ASN_76 -6.37476 0.51268 5.5548 -0.32393 0.00572 0.611 2.59887 -2.99968 -0.02177 -0.17441 -2.51892 -0.11376 0 0 0 0 0 -0.02028 0.00084 0 2.47424 0.60512 0 -0.93687 0.22406 0.27999 -0.61706
ASN_77 -6.85118 0.48142 6.69147 -0.18642 0.03496 0.27575 2.92648 -3.37624 -0.08064 -0.33252 -2.84434 -0.33363 0 0 0 0 0 -0.00395 0.00021 0 1.48182 0.39087 0 -0.93687 0.28919 0.30498 -2.06863
ALA_78 -6.25801 0.88562 3.71907 -0.02342 0 0 2.98908 -2.81689 -0 -0 -2.4979 -0.3421 0 0 0 0 0 -0.02493 0 0 0 -0.22584 0 1.8394 -0.15772 0.50247 -2.41117
VAL_79 -7.72203 0.60805 2.95457 -0.29593 0.13187 0.06228 3.1409 -2.80627 -0 -0 -3.28684 -0.10125 0 0 0 0 0 0.00507 0.00046 0.10151 0 -0.30806 0 1.9342 -0.25486 0.57602 -5.26033
ILE_80 -7.59139 0.41294 5.26383 -0.50292 0.37821 0.10127 3.29438 -3.19937 -0 -0 -3.66692 0.00097 0 0 0 0 0 -0.04706 0.06561 0.59586 0 -0.38982 0 0.73287 -0.0783 0.50498 -4.12486
GLY_81 -5.43739 0.55619 4.81489 -5e-05 0 0 2.39473 -2.77777 -0 -0 -2.04488 -0.4049 0 0 0 0 0 -0.12437 0 0 0 0.21528 0 0.83697 0.61136 0.40584 -0.95409
VAL_82 -9.9329 1.27699 4.54578 -0.30014 0.2026 0.05483 2.81428 -3.64332 -0.04342 -0.18848 -2.24114 0.18367 0 0 0 0 0 -0.01614 0.14287 0.48745 0 0.26085 0 1.9342 0.6396 0.70407 -3.11835
THR_83 -5.668 0.5566 4.21775 -0.20139 0.14558 0.07438 1.9211 -2.14877 -0 -0 -1.92536 -0.07042 0 0 0 0 0 -0.03029 0.12952 0.13171 0 0.02606 2.24943 -1.0874 0.28607 0.80347 -0.58997
LYS_84 -3.3226 0.16665 2.42615 -0.30328 0.03618 0.15436 1.10479 -1.3405 -0 -0 -0.99993 -0.17096 0 0 0 0 0 -0.02608 0.00589 1.75555 0 -0.24012 0 -1.5107 0.51987 0.36602 -1.3787
GLY_85 -3.52948 0.10599 2.65084 -0.00031 0 0 1.25903 -1.62737 -0 -0 -1.13859 -0.16917 0 0 0 0 0 -0.0547 0 0 0 -1.51152 0 0.83697 0.27884 0.14769 -2.75179
PHE_86 -9.13179 1.1341 3.10178 -0.62625 0.04824 0.31091 2.69808 -2.57385 -0 -0 -2.77467 0.1916 0 0 0 0 0 0.00499 0.01367 0 1.91551 -0.35075 0 1.0402 -0.12836 0.25262 -4.87397
GLU_87 -3.15573 0.3446 1.7747 -0.36378 0.08965 0.50348 0.51774 -0.99518 -0 -0 -0.85496 -0.51829 0 0 0 0 0 0.02295 0.0045 0 3.3819 -0.03209 0 -2.7348 -0.11926 0.46334 -1.67122
LYS_88 -4.47885 0.36189 3.67371 -0.43525 0.09541 0.21581 2.10043 -1.71863 -0 -0 -2.17342 -0.10024 0 0 0 0 0 0.0086 0.14801 1.75853 0 0.01561 0 -1.5107 -0.02235 0.44805 -1.61339
LYS_89 -6.10508 0.42378 5.58594 -0.33535 0.03405 0.14055 2.00934 -2.2591 -0.02735 -0.08929 -4.28681 0.00431 0 0 0 -0.32662 0 0.00379 0.09793 2.18285 0 0.12725 0 -1.5107 -0.05895 0.40962 -3.97985
LEU_90 -8.82425 0.70631 2.27285 -0.45931 0.14834 0.08171 2.89659 -2.45126 -0 -0 -2.87828 0.09462 0 0 0 0 0 0.0087 0.02822 0.59458 0 -0.28698 0 0.18072 -0.12664 0.41961 -7.59447
ILE_91 -7.92793 0.85461 3.85683 -0.57265 0.46431 0.17138 2.76211 -2.73214 -0.00757 -0.02702 -3.036 -0.36197 0 0 0 0 0 -0.02206 0.00195 0.47651 0 -0.00834 0 0.73287 -0.27158 0.4451 -5.20158
LEU_92 -8.321 1.01844 1.26302 -0.49693 0.29472 0.09928 1.35929 -2.0187 -0 -0 -1.57536 0.14413 0 0 0 0 0 -0.01333 0.10929 0.67948 0 -0.27185 0 0.18072 -0.24525 0.56491 -7.22916
VAL_93 -5.50586 0.57538 2.99592 -0.26899 0.15086 0.05638 2.11022 -2.11194 -0.02298 -0.12086 -2.03194 -0.29947 0 0 0 0 0 -0.01231 0.02757 0.30577 0 -0.78966 0 1.9342 -0.3197 0.41893 -2.9085
GLY_94 -2.79078 0.22692 1.66473 -0.00047 0 0 0.46401 -1.07268 -0.01949 -0.11163 -0.69925 -0.21135 0 0 0 0 0 -0.15627 0 0 0 -1.53766 0 0.83697 0.08732 0.18188 -3.13772
VAL_95 -1.61852 0.13166 1.35395 -0.27916 0.14143 0.05689 0.3732 -0.77003 -0 -0 0.66901 0.06667 0 0 0 0 0 -0.07871 0.00021 0.04874 0 -0.41733 0 1.9342 0.03401 0.19773 1.84395
GLY_96 -1.91118 0.05286 1.84133 -6e-05 0 0 0.52604 -0.96178 -0 -0 0.00185 -0.39637 0 0 0 0 0 -0.16463 0 0 0 -1.48062 0 0.83697 -0.7863 0.19594 -2.24595
TYR_97 -9.75105 1.21301 4.50621 -0.62033 0.1321 0.27632 1.82385 -3.10875 -0.02704 -0.19523 -1.67166 -0.25662 0 0 -0.34064 0 0 -0.03093 0.43516 0 3.01948 0.16325 0.75419 1.2797 -0.42924 0.81388 -2.01433
ARG_98 -4.93304 0.41299 4.24408 -0.42338 0.04919 0.2111 2.27472 -2.10319 -0 -0 -2.74244 0.10631 0 0 0 0 0 -0.00477 0.01516 2.303 0 -0.16031 0 -1.2888 0.0034 0.94418 -1.09181
ALA_99 -4.59512 0.64727 0.98096 -0.02209 0 0 1.7166 -1.5326 -0.01141 -0.10112 -1.50707 -0.34635 0 0 0 0 0 0.20522 0 0 0 -0.47791 0 1.8394 -0.07524 0.4756 -2.80386
ASN_100 -4.11035 0.43728 3.32 -0.15816 0.0144 0.20974 2.47193 -1.95132 -0 -0 -2.84882 -0.90343 0 0 -1.00618 0 0 -0.0175 0.01398 0 1.88107 -0.19082 0 -0.93687 0.00743 0.3547 -3.41294
VAL_101 -5.29688 0.37389 1.89335 -0.36739 0.25258 0.08972 1.167 -1.71815 -0 -0 -1.02534 -0.22878 0 0 -1.00618 0 0 -0.04807 0.0023 0.95024 0 -0.78304 0 1.9342 -0.20407 0.2853 -3.72934
GLU_102 -4.16044 0.12318 5.77562 -0.22049 0.03867 0.35675 2.92005 -2.37583 -0 -0 -4.97209 -0.51536 0 0 0 -0.77778 0 -0.02456 0.03896 0 3.2229 0.1846 0 -2.7348 0.31125 0.36502 -2.44434
GLY_103 -1.54241 0.0785 1.61558 -0.0002 0 0 0.31595 -0.89515 -0.00047 -0.01019 0.51191 -0.34049 0 0 0 0 0 -0.32377 0 0 0 -1.3256 0 0.83697 0.68374 0.24027 -0.15536
GLN_104 -3.908 0.27206 2.37782 -0.70026 0.11676 0.77166 1.52428 -1.55513 -0.01887 -0.13277 -1.17276 -0.63534 0 0 0 0 0 -0.02098 0.00187 0 2.2081 -0.18307 0 -0.18838 -0.14489 0.19396 -1.19394
PHE_105 -8.69891 0.94585 4.40158 -0.58541 0.12936 0.30111 2.24591 -2.84542 -0 -0 -2.49628 0.11939 0 0 0 0 0 0.04404 0.01766 0 2.19515 -0.221 0 1.0402 -0.44934 0.50526 -3.35085
LEU_106 -8.18164 1.16428 1.51521 -0.60296 0.27606 0.15208 2.40903 -2.08195 -0.01763 -0.06068 -2.57003 0.32113 0 0 0 0 0 0.01108 0.04639 0.55209 0 -0.36594 0 0.18072 -0.18114 0.58577 -6.84815
ASN_107 -5.93221 0.4949 5.62948 -0.32053 0.20935 0.57553 3.01909 -2.7936 -0.0157 -0.05846 -2.84768 -0.89289 0 0 0 -0.4196 0 0.02791 1e-05 0 1.92649 -0.277 0 -0.93687 -0.02078 0.48833 -2.14423
LEU_108 -8.46404 1.08984 1.60264 -0.48435 0.15716 0.10936 2.16925 -2.1211 -0.01012 -0.03167 -2.94654 0.13564 0 0 0 0 0 0.04169 0.47168 1.92724 0 -0.26443 0 0.18072 0.00295 0.63268 -5.8014
GLN_109 -6.03208 0.32335 6.01085 -0.71734 0.10242 0.54261 3.62463 -2.87859 -0.0157 -0.05846 -2.53463 -0.77447 0 0 -0.90209 0 0 0.18352 0.31595 0 3.29745 0.20556 0 -0.18838 0.20177 0.59125 1.29762
LEU_110 -8.86076 1.6625 1.32829 -0.56811 0.45439 0.18069 0.78657 -1.87577 -0 -0 -0.42754 0.01667 0 0 -0.34064 0 0 -0.03625 0.29958 0.58137 0 0.16413 0 0.18072 0.44086 0.745 -5.2683
GLY_111 -1.7439 0.03924 1.80792 -6e-05 0 0 0.43284 -0.94716 -0 -0 0.03068 -0.39624 0 0 0 0 0 -0.17506 0 0 0 -1.50214 0 0.83697 -0.18672 0.54584 -1.25778
TYR_112 -5.89716 0.47227 4.25219 -0.57472 0.0776 0.26604 2.36221 -2.26697 -0 -0 -1.36719 0.00663 0 0 -1.43106 -0.5683 0 -0.01175 0 0 2.50735 -0.09056 0.10079 1.2797 -0.42748 0.17052 -1.13989
SER_113 -0.96769 0.0334 1.04239 -0.02991 0.00046 0.04888 0.14328 -0.45964 -0 -0 0.05738 -1.01998 0 0 0 0 0 -0.07458 0.0059 0.15177 0 -0.34633 0.60777 -0.77834 -0.29368 0.20658 -1.67234
HIS_D_114 -3.67112 0.66568 3.68331 -0.46195 0.01508 0.32862 1.76143 -1.68812 -0 -0 -1.00367 -0.40047 0 0 -0.92461 0 0 0.01356 0.05729 0 1.98269 -0.42778 0 -0.45461 0.06556 0.91991 0.46079
PRO_115 -4.93611 0.74153 3.01143 -0.11661 0.00023 0.08724 1.33442 -1.40039 -3e-05 -7e-05 -1.87957 0.28069 0 0 -0.92461 0 0 -0.0588 0.05641 0.17119 0 -1.14964 0 -2.4119 -0.02503 1.03499 -6.18463
ILE_116 -5.34432 0.30599 3.40953 -0.62173 0.32512 0.12945 2.44093 -2.02155 -0.01147 -0.03635 -2.14166 0.22271 0 0 0 0 0 -0.04671 0.22268 0.94115 0 -0.59668 0 0.73287 -0.55748 0.41947 -2.22807
LYS_117 -4.98085 0.51135 4.06766 -0.39745 0.04026 0.22209 1.14292 -1.65698 -0.01717 -0.07283 -2.09919 -0.03811 0 0 0 -0.35818 0 0.00443 0.26236 1.93591 0 0.40103 0 -1.5107 -0.03632 0.49074 -2.08902
GLU_118 -5.43897 0.4436 4.56883 -0.47496 0.10645 0.68048 2.10182 -2.23396 -0.03284 -0.1527 -2.46064 -1.02404 0 0 0 0 0 -0.0438 0.17576 0 3.98198 0.21845 0 -2.7348 0.3266 0.5241 -1.46865
LEU_119 -5.47283 0.59664 2.06799 -0.57973 0.2538 0.14017 0.77556 -1.59333 -0.02997 -0.14738 -0.66991 0.36246 0 0 0 0 0 -0.03775 0.00958 0.48447 0 -0.16249 0 0.18072 -0.08147 0.40941 -3.49404
ILE_120 -8.26482 1.61278 2.12084 -0.65587 0.7292 0.1378 1.57885 -2.05535 -0 -0 -1.16202 0.05713 0 0 0 0 0 0.09955 0.00453 2.24952 0 -0.30507 0 0.73287 -0.40836 1.41175 -2.11666
PRO_121 -5.26995 0.9859 2.77712 -0.11683 0.0029 0.08623 1.61063 -1.25589 -0 -0 -1.61845 0.28545 0 0 0 0 0 0.09889 0.09293 0.25447 0 -1.03425 0 -2.4119 -0.578 1.72951 -4.36123
ASN_122 -2.56899 0.27446 1.54153 -0.16806 0.02895 0.25828 0.60524 -0.85119 -0.00013 -0.00378 0.35286 -0.85852 0 0 0 0 0 0.0371 0.11863 0 1.85105 -0.25278 0 -0.93687 1.19804 10.1802 10.806
GLN_123 -5.51884 0.50925 3.65157 -0.30072 0.06169 0.24995 1.90537 -1.86751 -0.02459 -0.11441 -2.19171 -0.64719 0 0 -0.23804 0 0 -0.02604 0.10723 0 2.87407 -0.20415 0 -0.18838 1.3181 14.9152 14.2708
LEU_124 -8.97803 1.65896 2.19738 -0.51193 0.26425 0.08637 1.66808 -2.27227 -0.00281 -0.06203 -1.64308 0.30755 0 0 0 0 0 0.04706 0.01246 0.37052 0 -0.25447 0 0.18072 -0.3007 5.90353 -1.32844
THR_125 -3.78295 0.16708 3.28453 -0.22196 0.1428 0.09006 2.13321 -1.88506 -0 -0 -2.19601 -1.23442 0 0 0 0 0 0.00439 0.0118 1.32133 0 -0.18277 2.28434 -1.0874 -0.12977 0.83454 -0.44626
VAL_126 -5.86051 0.78528 -0.18849 -0.3691 0.22526 0.09073 0.53045 -1.13381 -0.00047 -0.01019 -0.55492 -0.27506 0 0 0 0 0 -0.01771 0.06304 0.83694 0 -0.58945 0 1.9342 -0.22786 0.34841 -4.41326
LYS_127 -4.27617 0.26761 3.54924 -0.35622 0.04825 0.14875 1.90224 -1.75115 -0.00182 -0.00513 -2.2901 0.05643 0 0 0 0 0 0.06378 0.0068 2.24348 0 0.00201 0 -1.5107 -0.14125 0.30951 -1.73446
VAL_128 -6.99275 0.8115 1.12832 -0.26526 0.13694 0.05211 0.61896 -1.88001 -0 -0 -0.2705 -0.24853 0 0 0 0 0 0.07315 0.01001 0.19888 0 -0.6448 0 1.9342 -0.24128 0.4945 -5.08454
GLU_129 -3.53899 0.1112 4.09622 -0.20207 0.04127 0.30368 1.04244 -1.54974 -0.0501 -0.20438 -2.0344 -0.55056 0 0 0 -0.33274 0 0.05349 0.0174 0 2.96357 -0.14471 0 -2.7348 -0.12569 0.5004 -2.33852
LYS_130 -4.73537 0.64624 5.15808 -0.44955 0.07876 0.24675 2.17765 -2.27407 -0.01725 -0.06144 -0.84229 -0.1857 0 0 0 0 0 0.05337 0.06809 1.79979 0 0.06318 0 -1.5107 0.05279 0.54846 0.81678
ASN_131 -3.59157 0.22606 3.16277 -0.17879 0.01792 0.27438 1.93096 -1.6564 -0.01141 -0.10112 -1.24957 -0.41266 0 0 0 0 0 -0.14679 0.00562 0 1.54272 0.17941 0 -0.93687 0.0202 0.54628 -0.37888
THR_132 -5.01433 0.65811 3.79086 -0.1255 0.08302 0.08149 2.12873 -2.00097 -0 -0 -1.59054 -1.02249 0 0 0 0 0 -0.0558 0.01025 0.04885 0 -0.46565 2.2666 -1.0874 -0.07087 0.33113 -2.03451
GLU_133 -6.63834 0.49651 7.03959 -0.19042 0.01382 0.2574 3.46315 -3.0282 -0.01011 -0.07594 -4.91613 -0.62777 0 0 0 -0.32662 0 0.11641 0.23626 0 3.35733 0.13665 0 -2.7348 0.24984 0.61504 -2.56635
ILE_134 -8.41119 0.5995 1.93624 -0.54982 0.33967 0.1592 2.40979 -2.26539 -0.00787 -0.0238 -2.86903 0.03471 0 0 0 0 0 -0.06587 0.13395 3.32326 0 -0.7643 0 0.73287 0.16256 0.62968 -4.49585
THR_135 -4.71308 0.2819 4.66752 -0.17423 0.11965 0.06686 2.58094 -2.26675 -0.00808 -0.03355 -3.97697 0.23322 0 0 0 -0.33274 0 -0.04722 0.00339 0.10227 0 -0.00604 2.30131 -1.0874 -0.1404 0.43176 -1.99764
ILE_136 -8.61771 1.003 1.63656 -0.4521 0.23049 0.09615 2.62826 -2.27081 -0.00787 -0.0238 -2.79226 -0.11833 0 0 0 0 0 -0.03366 0.06449 0.3779 0 -0.78474 0 0.73287 -0.17564 0.60289 -7.90431
SER_137 -4.97332 0.39414 3.49595 -0.0248 0 0.05995 2.61193 -2.15608 -0.00164 -0.00613 -2.80001 -0.28282 0 0 0 0 0 -0.0129 0.00033 0.04662 0 -0.54452 0.60184 -0.77834 -0.3897 0.55574 -4.20377
GLY_138 -3.60528 0.26211 3.01134 -0.00089 0 0 2.18819 -1.81424 -0 -0 -2.19368 -0.31741 0 0 0 0 0 0.01717 0 0 0 -1.5342 0 0.83697 0.16298 0.43545 -2.55149
ILE_139 -7.44016 0.91832 2.80372 -0.53308 0.53934 0.11125 1.27939 -2.19986 -0.00977 -0.04575 -0.72588 -0.05819 0 0 0 0 0 -0.0573 0.04366 0.63012 0 -0.43513 0 0.73287 0.29795 0.73455 -3.41396
LYS_140 -6.30198 0.43723 4.94892 -0.29428 0.02529 0.13656 1.97775 -2.27231 -0 -0 -1.19479 -0.13205 0 0 0 0 0 -0.02777 0.04748 2.25605 0 0.18999 0 -1.5107 -0.05275 0.56684 -1.20053
LYS_141 -5.76171 0.39796 4.79778 -0.42386 0.06255 0.23568 1.17899 -2.19246 -0.0655 -0.21763 -1.25157 -0.14568 0 0 0 0 0 -0.0341 0.05752 2.13697 0 0.02351 0 -1.5107 -0.21639 0.20853 -2.72011
GLU_142 -4.31341 0.30876 5.28621 -0.45841 0.24795 1.4474 1.68784 -2.3636 -0.0503 -0.28113 -2.03064 -3.0058 0 0 0 0 0 0.0191 0.00651 0 3.98319 -0.19419 0 -2.7348 -0.39224 0.2209 -2.61665
LEU_143 -8.21312 0.92729 4.44325 -0.48322 0.19282 0.11736 2.12256 -2.76282 -0.04767 -0.33925 -1.32435 0.20716 0 0 0 0 0 -0.03804 0.03317 0.3919 0 -0.2691 0 0.18072 -0.34348 0.40491 -4.79989
VAL_144 -9.25579 1.11876 3.91696 -0.3133 0.26381 0.07057 2.43437 -3.43317 -0 -0 -1.90647 -0.05871 0 0 0 0 0 -0.02409 0.00376 0.04778 0 -0.28419 0 1.9342 -0.1651 0.48534 -5.1653
GLY_145 -3.90809 0.17966 4.6341 -5e-05 0 0 2.31916 -2.34535 -0 -0 -3.2996 -0.41129 0 0 0 0 0 -0.07925 0 0 0 0.26878 0 0.83697 0.49067 0.27724 -1.03707
GLN_146 -5.3424 0.34339 6.07331 -0.28469 0.0738 0.23111 2.85772 -2.87856 -0.01164 -0.12836 -2.61962 -0.49399 0 0 0 0 0 -0.02023 0.18801 0 2.75685 -0.0599 0 -0.18838 0.42149 0.35483 1.27274
PHE_147 -10.8722 1.65361 3.547 -0.66528 0.01966 0.18 2.45435 -2.87089 -0.00905 -0.05836 -2.61875 -0.11153 0 0 0 0 0 -0.01133 0.18711 0 1.99382 -0.25279 0 1.0402 -0.02743 0.88125 -5.54061
ALA_148 -6.38857 0.42282 3.43298 -0.02186 0 0 2.49098 -2.65017 -0.00683 -0.04923 -2.28121 -0.37848 0 0 0 0 0 -0.05036 0 0 0 -0.38829 0 1.8394 -0.19545 0.65771 -3.56656
THR_149 -6.15661 0.45274 6.72875 -0.20678 0.13458 0.07482 3.26565 -3.15101 -0.00866 -0.09967 -3.86382 -0.06257 0 0 0 -0.46873 0 -0.01866 0.00107 0.08157 0 -0.01754 2.27291 -1.0874 -0.13873 0.23445 -2.03363
GLU_150 -5.90924 0.27024 7.10524 -0.45113 0.06169 0.89507 3.36261 -3.19369 -0 -0 -3.4128 -0.45101 0 0 0 -0.80062 0 0.09536 0.02083 0 3.25361 -0.35367 0 -2.7348 -0.16236 0.26941 -2.13525
ILE_151 -9.74671 1.34003 3.51203 -0.66585 0.52601 0.14613 2.46441 -2.90909 -0.02916 -0.14593 -2.00582 0.27836 0 0 0 0 0 0.02328 0.00048 0.58426 0 -0.43535 0 0.73287 -0.31118 0.44031 -6.20093
ARG_152 -9.28135 1.15269 8.43384 -0.82971 0.20155 0.54656 4.08168 -3.90217 -0.03282 -0.23449 -3.39459 0.28632 0 0 0 -1.6729 0 -0.01604 0.21546 2.6292 0 -0.14542 0 -1.2888 -0.11998 0.66299 -2.70797
LYS_153 -5.33462 0.54614 6.03741 -0.31672 0.03008 0.1593 2.27523 -2.58752 -0 -0 -3.18251 -0.05645 0 0 0 -0.80062 0 -0.16369 0.07002 1.74633 0 -0.03283 0 -1.5107 -0.08668 0.66479 -2.54303
TRP_154 -9.0576 1.21292 4.17587 -0.95267 0.45565 0.494 2.50172 -2.85666 -0 -0 -2.25113 -0.58546 0 0 -0.52897 0 0 0.10387 0.08133 0 4.92268 0.07903 0 1.6906 -0.14949 0.99592 0.33162
ARG_155 -7.10975 0.38874 6.32835 -0.70383 0.28237 0.32926 3.39338 -2.83049 -0.0367 -0.22953 -3.94297 0.38098 0 0 0 -0.98725 0 -0.03543 0.40667 2.60166 0 0.17305 0 -1.2888 0.61082 0.91435 -1.35513
LYS_156 -3.10318 0.28842 3.06209 -0.3035 0.0331 0.14398 0.64936 -1.26817 -0 -2e-05 -0.1948 0.07328 0 0 0 0 0 0.1158 0.00718 1.96731 0 -0.05295 0 -1.5107 0.52284 1.1624 1.59241
PRO_157 -5.32428 0.75178 2.40733 -0.17959 0.00115 0.1262 0.55542 -1.11378 -0 -0 -0.9256 0.02827 0 0 0 0 0 -0.10491 0.03328 1.2443 0 -0.813 0 -2.4119 -0.59856 1.20427 -5.11961
GLU_158 -5.57866 0.77583 6.54748 -0.36098 0.03755 0.59701 3.45538 -2.70163 -0 -0 -4.76213 -0.86239 0 0 0 -0.41895 0 0.27327 0.0581 0 4.00205 -0.0345 0 -2.7348 -0.61341 1.25188 -1.06889
PRO_159 -3.82509 0.46227 2.67701 -0.08273 0 0.05145 1.63625 -1.12481 -0.00271 -0.01207 -0.98338 0.69266 0 0 0 0 0 0.07643 0.01405 0.60619 0 -0.30759 0 -2.4119 -0.47535 1.33348 -1.67585
TYR_160 -6.37232 0.70465 3.09654 -1.00996 0.27542 0.67672 1.00009 -1.68974 -0 -0 0.28048 -0.60828 0 0 0 0 0 0.13463 0.19454 0 2.60753 0.01182 0.00019 1.2797 0.46038 0.51605 1.55841
LYS_161 -5.14095 0.53121 4.36088 -0.44667 0.06866 0.26428 1.71828 -1.77351 -0 -0 -0.96468 -0.02251 0 0 -0.86239 0 0 0.0709 0.07473 1.56704 0 -0.05173 0 -1.5107 1.6577 0.51006 0.0506
GLY_162 -4.53687 0.32509 3.5426 -7e-05 0 0 1.59251 -1.99804 -0.01542 -0.09384 -0.63859 -0.37111 0 0 0 0 0 -0.17166 0 0 0 -1.51325 0 0.83697 0.55506 0.51788 -1.96874
LYS_163 -6.0085 0.76671 4.41193 -0.31622 0.02893 0.15001 2.06893 -2.04631 -0 -2e-05 -1.81797 0.1821 0 0 0 0 0 -0.07459 0.0186 2.15924 0 0.00359 0 -1.5107 -0.72904 0.26472 -2.4486
GLY_164 -4.60618 0.12573 3.3968 -0.00098 0 0 2.22795 -2.05408 -0.00198 -0.0054 -2.22925 -0.31865 0 0 0 0 0 -0.12086 0 0 0 -1.54386 0 0.83697 0.18809 0.1976 -3.90809
VAL_165 -7.78392 1.12069 1.83477 -0.28126 0.18126 0.05885 2.04913 -2.16231 -0.00982 -0.09516 -1.92654 -0.11885 0 0 0 0 0 -0.05132 0.28821 0.17846 0 -0.60246 0 1.9342 0.2774 0.44848 -4.66018
LEU_166 -8.6949 0.83987 3.91405 -0.496 0.27281 0.11074 2.66802 -2.64011 -0.00198 -0.0054 -3.22637 0.13298 0 0 0 0 0 0.35364 0.12509 1.49515 0 -0.19482 0 0.18072 -0.27319 0.94792 -4.49177
TYR_167 -8.25962 0.97752 5.7992 -0.50777 0.01441 0.22529 3.49712 -3.02976 -0.04739 -0.35478 -2.91799 -0.12141 0 0 -0.90083 -0.46873 0 0.10165 0.027 0 2.17978 0.01257 0.08879 1.2797 -0.25125 1.38154 -1.27498
PHE_168 -5.84112 0.63237 3.92046 -0.80129 0.05436 0.08235 1.85995 -2.11034 -0 -0 -0.60161 -0.1815 0 0 0 0 0 2.94795 7e-05 0 1.78944 -0.25315 0 1.0402 0.11479 15.4438 18.0968
ASN_169 -2.46736 0.40398 2.27637 -0.36619 0.10763 0.73205 0.86414 -1.1615 -0 -0 -0.76871 -0.95092 0 0 0 0 0 -0.06154 0.04885 0 2.37476 -0.56269 0 -0.93687 0.05753 15.304 14.8935
GLU_170 -6.07925 0.60839 7.14961 -0.26992 0.04272 0.30174 3.56349 -3.00644 -0.03419 -0.2052 -5.09918 -0.21556 0 0 -0.90083 -1.6729 0 -0.03784 0.01492 0 2.94917 0.02748 0 -2.7348 -0.32663 0.76126 -5.16397
VAL_171 -2.1401 0.13572 0.96787 -0.27764 0.17407 0.06047 0.04117 -0.80661 -0.00034 -0.00087 0.15744 -0.28878 0 0 0 0 0 -0.05071 0.00121 0.21689 0 -0.7125 0 1.9342 -0.29167 0.1503 -0.72986
ILE_172 -5.90563 0.57188 2.19844 -0.63408 0.43556 0.129 0.45772 -1.58003 -0.00941 -0.03106 -0.67774 0.26176 0 0 -0.57472 0 0 0.19089 0.01563 0.96792 0 -0.70087 0 0.73287 -0.46212 0.30697 -4.30701
VAL_173 -2.16862 0.07394 1.27499 -0.27079 0.13047 0.05414 0.1659 -0.88961 -0.00334 -0.01375 0.26657 -0.11399 0 0 0 0 0 -0.02026 2e-05 0.12666 0 -0.50826 0 1.9342 -0.49122 0.64878 0.19583
ARG_174 -6.51193 0.36062 5.11276 -0.62804 0.09608 0.41153 1.48393 -2.47728 -0.02015 -0.1028 -2.03098 0.217 0 0 -1.43711 0 0 -0.03314 0.15676 2.93268 0 -0.05475 0 -1.2888 -0.33991 0.85512 -3.29841
LYS_175 -4.4231 0.38405 5.46596 -0.29048 0.02852 0.12108 2.91062 -2.23594 -0.00029 -0.00081 -4.61699 0.13062 0 0 -0.95154 0 0 -0.00272 0.02067 1.85227 0 0.00792 0 -1.5107 -0.20517 0.59677 -2.71926
GLN_176 -3.19423 0.33006 3.58274 -0.67543 0.12008 0.70192 1.57636 -1.50749 -0.02015 -0.1028 -2.00232 -0.75134 0 0 0 0 0 0.02072 0.01854 0 2.34489 0.01722 0 -0.18838 0.14242 0.4899 0.90272
GLY_177 -2.42309 0.39491 2.18464 -4e-05 0 0 1.08651 -1.18227 -0 -0 -0.52324 -0.42575 0 0 0 0 0 -0.14288 0 0 0 0.36432 0 0.83697 0.41568 0.49928 1.08503
LYS_178 -2.54387 0.33513 2.8963 -0.43257 0.0755 0.23671 0.68934 -1.19034 -0 -0 -0.80369 0.14482 0 0 0 0 0 -0.05447 0.12534 1.45367 0 -0.02686 0 -1.5107 -0.11685 0.23713 -0.48541
THR_179 -3.79164 0.43816 3.68408 -0.17488 0.06766 0.06069 2.04784 -1.83123 -0 -0 -0.9409 0.21455 0 0 0 0 0 -0.08023 0.00103 0.04409 0 0.04717 2.29535 -1.0874 -0.48092 0.27334 0.78678
ALA_180 -1.17742 0.0439 0.97778 -0.02341 0 0 0.29546 -0.57252 -0 -0 0.53269 -0.34845 0 0 0 0 0 -0.06293 0 0 0 -0.30109 0 1.8394 -0.49604 0.28868 0.99603
GLU_181 -3.04067 0.279 3.42236 -0.2051 0.0292 0.28748 1.55622 -1.49436 -0 -0 -1.40689 -0.42455 0 0 0 -0.49431 0 -0.014 0.00382 0 3.15821 -0.04912 0 -2.7348 -0.4271 0.19575 -1.35886
GLY_182 -1.78203 0.20778 2.13186 -0.00034 0 0 0.41277 -0.90386 -0 -0 0.18237 -0.16316 0 0 0 0 0 -0.12953 0 0 0 -0.96634 0 0.83697 -0.07436 0.11778 -0.13009
LYS_183 -1.15456 0.12126 1.33239 -0.33552 0.06352 0.21706 0.12978 -0.52313 -0 -0 0.10616 -0.37181 0 0 0 0 0 -0.10914 0.00775 1.5485 0 -0.14706 0 -1.5107 -0.13162 0.0879 -0.66921
LYS:CtermProteinFull_184 -3.77946 0.2511 5.36818 -0.5462 0.13815 0.4363 2.06109 -1.94581 -0 -0 -4.99558 0.14267 0 0 -0.95154 -0.49431 0 0 0.10935 1.97598 0 0 0 -1.5107 -0.17746 0.29558 -3.62265
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3006 DOMAINID 3337 MODEL 2 SSGCID - MygeA.17870.a 50S ribosomal protein L6  MG_166
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 346.545 tmscore: 0.84849 5mlcH_202 prob: 100 ident: 48.89
ATOM      1  N   MET A   1      -0.680   2.472 -13.250  1.00  8.240          N  
ATOM      2  CA  MET A   1       0.284   1.386 -13.429  1.00  7.660          C  
ATOM      3  C   MET A   1       0.278   0.781 -14.823  1.00  6.610          C  
ATOM      4  O   MET A   1      -0.418  -0.210 -15.088  1.00  6.400          O  
ATOM      5  CB  MET A   1       0.080   0.285 -12.395  1.00 10.960          C  
ATOM      6  CG  MET A   1       0.357   0.691 -10.946  1.00 10.960          C  
ATOM      7  SD  MET A   1       2.086   1.152 -10.680  1.00 10.960          S  
ATOM      8  CE  MET A   1       2.944  -0.433 -10.845  1.00 10.960          C  
ATOM      9 1H   MET A   1      -0.464   2.979 -12.404  1.00  9.890          H  
ATOM     10 2H   MET A   1      -0.628   3.101 -14.039  1.00  9.890          H  
ATOM     11 3H   MET A   1      -1.616   2.096 -13.187  1.00  9.890          H  
ATOM     12  HA  MET A   1       1.279   1.803 -13.277  1.00  9.190          H  
ATOM     13 1HB  MET A   1      -0.940  -0.064 -12.458  1.00 13.150          H  
ATOM     14 2HB  MET A   1       0.706  -0.556 -12.649  1.00 13.150          H  
ATOM     15 1HG  MET A   1      -0.271   1.530 -10.661  1.00 13.150          H  
ATOM     16 2HG  MET A   1       0.129  -0.137 -10.280  1.00 13.150          H  
ATOM     17 1HE  MET A   1       4.013  -0.283 -10.695  1.00 13.150          H  
ATOM     18 2HE  MET A   1       2.568  -1.131 -10.095  1.00 13.150          H  
ATOM     19 3HE  MET A   1       2.782  -0.846 -11.831  1.00 13.150          H  
ATOM     20  N   SER A   2       1.116   1.346 -15.697  1.00  6.330          N  
ATOM     21  CA  SER A   2       1.293   0.882 -17.077  1.00  5.600          C  
ATOM     22  C   SER A   2       1.975  -0.483 -17.123  1.00  5.080          C  
ATOM     23  O   SER A   2       1.925  -1.193 -18.125  1.00  5.100          O  
ATOM     24  CB  SER A   2       2.111   1.893 -17.851  1.00  8.130          C  
ATOM     25  OG  SER A   2       3.418   1.957 -17.351  1.00  8.130          O  
ATOM     26  H   SER A   2       1.668   2.149 -15.418  1.00  7.600          H  
ATOM     27  HA  SER A   2       0.310   0.792 -17.544  1.00  6.720          H  
ATOM     28 1HB  SER A   2       2.135   1.611 -18.903  1.00  9.760          H  
ATOM     29 2HB  SER A   2       1.642   2.873 -17.784  1.00  9.760          H  
ATOM     30  HG  SER A   2       3.873   2.619 -17.884  1.00  9.760          H  
ATOM     31  N   LYS A   3       2.572  -0.861 -15.993  1.00  4.950          N  
ATOM     32  CA  LYS A   3       3.267  -2.125 -15.817  1.00  4.690          C  
ATOM     33  C   LYS A   3       2.301  -3.256 -15.462  1.00  4.300          C  
ATOM     34  O   LYS A   3       2.715  -4.420 -15.355  1.00  4.540          O  
ATOM     35  CB  LYS A   3       4.313  -1.997 -14.711  1.00  6.670          C  
ATOM     36  CG  LYS A   3       5.460  -1.051 -15.031  1.00  6.670          C  
ATOM     37  CD  LYS A   3       6.449  -0.971 -13.869  1.00  6.670          C  
ATOM     38  CE  LYS A   3       7.612  -0.033 -14.186  1.00  6.670          C  
ATOM     39  NZ  LYS A   3       8.566   0.080 -13.043  1.00  6.670          N  
ATOM     40  H   LYS A   3       2.562  -0.198 -15.238  1.00  5.940          H  
ATOM     41  HA  LYS A   3       3.762  -2.383 -16.755  1.00  5.630          H  
ATOM     42 1HB  LYS A   3       3.831  -1.645 -13.806  1.00  8.000          H  
ATOM     43 2HB  LYS A   3       4.735  -2.978 -14.497  1.00  8.000          H  
ATOM     44 1HG  LYS A   3       5.979  -1.407 -15.922  1.00  8.000          H  
ATOM     45 2HG  LYS A   3       5.063  -0.057 -15.240  1.00  8.000          H  
ATOM     46 1HD  LYS A   3       5.932  -0.607 -12.978  1.00  8.000          H  
ATOM     47 2HD  LYS A   3       6.842  -1.965 -13.659  1.00  8.000          H  
ATOM     48 1HE  LYS A   3       8.146  -0.411 -15.056  1.00  8.000          H  
ATOM     49 2HE  LYS A   3       7.219   0.958 -14.416  1.00  8.000          H  
ATOM     50 1HZ  LYS A   3       9.319   0.707 -13.293  1.00  8.000          H  
ATOM     51 2HZ  LYS A   3       8.084   0.442 -12.232  1.00  8.000          H  
ATOM     52 3HZ  LYS A   3       8.947  -0.831 -12.828  1.00  8.000          H  
ATOM     53  N   ILE A   4       1.036  -2.909 -15.220  1.00  4.030          N  
ATOM     54  CA  ILE A   4       0.043  -3.901 -14.877  1.00  3.900          C  
ATOM     55  C   ILE A   4      -1.004  -3.931 -15.973  1.00  2.960          C  
ATOM     56  O   ILE A   4      -1.228  -4.963 -16.597  1.00  3.100          O  
ATOM     57  CB  ILE A   4      -0.610  -3.636 -13.504  1.00  5.510          C  
ATOM     58  CG1 ILE A   4       0.486  -3.661 -12.416  1.00  5.510          C  
ATOM     59  CG2 ILE A   4      -1.696  -4.727 -13.214  1.00  5.510          C  
ATOM     60  CD1 ILE A   4       0.039  -3.245 -11.048  1.00  5.510          C  
ATOM     61  H   ILE A   4       0.741  -1.939 -15.332  1.00  4.840          H  
ATOM     62  HA  ILE A   4       0.514  -4.877 -14.840  1.00  4.680          H  
ATOM     63  HB  ILE A   4      -1.074  -2.646 -13.501  1.00  6.610          H  
ATOM     64 1HG1 ILE A   4       0.881  -4.657 -12.354  1.00  6.610          H  
ATOM     65 2HG1 ILE A   4       1.284  -2.990 -12.718  1.00  6.610          H  
ATOM     66 1HG2 ILE A   4      -2.160  -4.545 -12.258  1.00  6.610          H  
ATOM     67 2HG2 ILE A   4      -2.470  -4.706 -13.981  1.00  6.610          H  
ATOM     68 3HG2 ILE A   4      -1.238  -5.718 -13.205  1.00  6.610          H  
ATOM     69 1HD1 ILE A   4       0.884  -3.283 -10.368  1.00  6.610          H  
ATOM     70 2HD1 ILE A   4      -0.340  -2.244 -11.088  1.00  6.610          H  
ATOM     71 3HD1 ILE A   4      -0.731  -3.908 -10.687  1.00  6.610          H  
ATOM     72  N   GLY A   5      -1.684  -2.816 -16.214  1.00  2.420          N  
ATOM     73  CA  GLY A   5      -2.743  -2.861 -17.213  1.00  1.670          C  
ATOM     74  C   GLY A   5      -3.760  -3.922 -16.803  1.00  1.110          C  
ATOM     75  O   GLY A   5      -4.264  -3.913 -15.678  1.00  1.730          O  
ATOM     76  H   GLY A   5      -1.450  -1.949 -15.726  1.00  2.900          H  
ATOM     77 1HA  GLY A   5      -3.225  -1.886 -17.284  1.00  2.000          H  
ATOM     78 2HA  GLY A   5      -2.323  -3.096 -18.190  1.00  2.000          H  
ATOM     79  N   ASN A   6      -4.039  -4.861 -17.714  1.00  1.120          N  
ATOM     80  CA  ASN A   6      -4.985  -5.933 -17.447  1.00  1.470          C  
ATOM     81  C   ASN A   6      -4.296  -7.224 -16.953  1.00  1.030          C  
ATOM     82  O   ASN A   6      -4.930  -8.281 -16.887  1.00  1.190          O  
ATOM     83  CB  ASN A   6      -5.840  -6.185 -18.672  1.00  1.920          C  
ATOM     84  CG  ASN A   6      -5.031  -6.630 -19.836  1.00  1.920          C  
ATOM     85  OD1 ASN A   6      -3.836  -6.298 -19.915  1.00  1.920          O  
ATOM     86  ND2 ASN A   6      -5.633  -7.358 -20.741  1.00  1.920          N  
ATOM     87  H   ASN A   6      -3.578  -4.844 -18.620  1.00  1.340          H  
ATOM     88  HA  ASN A   6      -5.658  -5.593 -16.672  1.00  1.760          H  
ATOM     89 1HB  ASN A   6      -6.583  -6.951 -18.443  1.00  2.300          H  
ATOM     90 2HB  ASN A   6      -6.379  -5.275 -18.936  1.00  2.300          H  
ATOM     91 1HD2 ASN A   6      -5.128  -7.678 -21.542  1.00  2.300          H  
ATOM     92 2HD2 ASN A   6      -6.597  -7.596 -20.630  1.00  2.300          H  
ATOM     93  N   ARG A   7      -3.006  -7.127 -16.606  1.00  0.730          N  
ATOM     94  CA  ARG A   7      -2.195  -8.229 -16.092  1.00  0.550          C  
ATOM     95  C   ARG A   7      -2.734  -8.730 -14.764  1.00  0.510          C  
ATOM     96  O   ARG A   7      -3.061  -7.926 -13.888  1.00  0.680          O  
ATOM     97  CB  ARG A   7      -0.738  -7.790 -15.922  1.00  0.840          C  
ATOM     98  CG  ARG A   7       0.231  -8.864 -15.482  1.00  0.840          C  
ATOM     99  CD  ARG A   7       1.687  -8.413 -15.482  1.00  0.840          C  
ATOM    100  NE  ARG A   7       2.032  -7.371 -14.467  1.00  0.840          N  
ATOM    101  CZ  ARG A   7       2.289  -7.632 -13.149  1.00  0.840          C  
ATOM    102  NH1 ARG A   7       2.167  -8.854 -12.657  1.00  0.840          N  
ATOM    103  NH2 ARG A   7       2.681  -6.668 -12.337  1.00  0.840          N  
ATOM    104  H   ARG A   7      -2.542  -6.224 -16.700  1.00  0.880          H  
ATOM    105  HA  ARG A   7      -2.228  -9.047 -16.811  1.00  0.660          H  
ATOM    106 1HB  ARG A   7      -0.371  -7.366 -16.854  1.00  1.010          H  
ATOM    107 2HB  ARG A   7      -0.694  -7.014 -15.171  1.00  1.010          H  
ATOM    108 1HG  ARG A   7      -0.021  -9.164 -14.470  1.00  1.010          H  
ATOM    109 2HG  ARG A   7       0.141  -9.724 -16.143  1.00  1.010          H  
ATOM    110 1HD  ARG A   7       2.328  -9.277 -15.315  1.00  1.010          H  
ATOM    111 2HD  ARG A   7       1.914  -7.998 -16.466  1.00  1.010          H  
ATOM    112  HE  ARG A   7       2.169  -6.387 -14.800  1.00  1.010          H  
ATOM    113 1HH1 ARG A   7       1.862  -9.620 -13.243  1.00  1.010          H  
ATOM    114 2HH1 ARG A   7       2.367  -9.015 -11.679  1.00  1.010          H  
ATOM    115 1HH2 ARG A   7       2.801  -5.726 -12.687  1.00  1.010          H  
ATOM    116 2HH2 ARG A   7       2.873  -6.881 -11.368  1.00  1.010          H  
ATOM    117  N   SER A   8      -2.786 -10.055 -14.602  1.00  0.560          N  
ATOM    118  CA  SER A   8      -3.261 -10.652 -13.363  1.00  0.690          C  
ATOM    119  C   SER A   8      -2.285 -10.434 -12.213  1.00  0.570          C  
ATOM    120  O   SER A   8      -1.086 -10.214 -12.414  1.00  0.540          O  
ATOM    121  CB  SER A   8      -3.512 -12.138 -13.573  1.00  0.910          C  
ATOM    122  OG  SER A   8      -2.322 -12.835 -13.819  1.00  0.910          O  
ATOM    123  H   SER A   8      -2.506 -10.667 -15.353  1.00  0.670          H  
ATOM    124  HA  SER A   8      -4.206 -10.177 -13.098  1.00  0.830          H  
ATOM    125 1HB  SER A   8      -4.002 -12.548 -12.694  1.00  1.100          H  
ATOM    126 2HB  SER A   8      -4.189 -12.268 -14.409  1.00  1.100          H  
ATOM    127  HG  SER A   8      -2.574 -13.757 -13.928  1.00  1.100          H  
ATOM    128  N   ILE A   9      -2.802 -10.556 -10.999  1.00  0.560          N  
ATOM    129  CA  ILE A   9      -2.006 -10.362  -9.797  1.00  0.480          C  
ATOM    130  C   ILE A   9      -1.644 -11.671  -9.129  1.00  0.440          C  
ATOM    131  O   ILE A   9      -2.525 -12.467  -8.816  1.00  0.490          O  
ATOM    132  CB  ILE A   9      -2.778  -9.493  -8.777  1.00  0.700          C  
ATOM    133  CG1 ILE A   9      -3.096  -8.098  -9.380  1.00  0.700          C  
ATOM    134  CG2 ILE A   9      -1.970  -9.341  -7.464  1.00  0.700          C  
ATOM    135  CD1 ILE A   9      -4.445  -7.981 -10.141  1.00  0.700          C  
ATOM    136  H   ILE A   9      -3.807 -10.742 -10.952  1.00  0.670          H  
ATOM    137  HA  ILE A   9      -1.084  -9.850 -10.071  1.00  0.580          H  
ATOM    138  HB  ILE A   9      -3.707  -9.965  -8.547  1.00  0.840          H  
ATOM    139 1HG1 ILE A   9      -3.115  -7.388  -8.579  1.00  0.840          H  
ATOM    140 2HG1 ILE A   9      -2.295  -7.824 -10.071  1.00  0.840          H  
ATOM    141 1HG2 ILE A   9      -2.527  -8.754  -6.754  1.00  0.840          H  
ATOM    142 2HG2 ILE A   9      -1.773 -10.305  -7.023  1.00  0.840          H  
ATOM    143 3HG2 ILE A   9      -1.019  -8.850  -7.673  1.00  0.840          H  
ATOM    144 1HD1 ILE A   9      -4.544  -6.969 -10.489  1.00  0.840          H  
ATOM    145 2HD1 ILE A   9      -4.491  -8.637 -10.993  1.00  0.840          H  
ATOM    146 3HD1 ILE A   9      -5.270  -8.215  -9.493  1.00  0.840          H  
ATOM    147  N   LYS A  10      -0.349 -11.903  -8.900  1.00  0.410          N  
ATOM    148  CA  LYS A  10       0.085 -13.135  -8.235  1.00  0.430          C  
ATOM    149  C   LYS A  10      -0.122 -13.007  -6.729  1.00  0.370          C  
ATOM    150  O   LYS A  10       0.281 -12.017  -6.114  1.00  0.370          O  
ATOM    151  CB  LYS A  10       1.538 -13.472  -8.571  1.00  0.590          C  
ATOM    152  CG  LYS A  10       2.028 -14.815  -7.986  1.00  0.590          C  
ATOM    153  CD  LYS A  10       3.419 -15.187  -8.527  1.00  0.590          C  
ATOM    154  CE  LYS A  10       3.986 -16.465  -7.876  1.00  0.590          C  
ATOM    155  NZ  LYS A  10       3.185 -17.694  -8.215  1.00  0.590          N  
ATOM    156  H   LYS A  10       0.333 -11.212  -9.189  1.00  0.490          H  
ATOM    157  HA  LYS A  10      -0.543 -13.959  -8.573  1.00  0.520          H  
ATOM    158 1HB  LYS A  10       1.659 -13.513  -9.653  1.00  0.710          H  
ATOM    159 2HB  LYS A  10       2.191 -12.685  -8.194  1.00  0.710          H  
ATOM    160 1HG  LYS A  10       2.081 -14.742  -6.896  1.00  0.710          H  
ATOM    161 2HG  LYS A  10       1.310 -15.601  -8.242  1.00  0.710          H  
ATOM    162 1HD  LYS A  10       3.357 -15.342  -9.605  1.00  0.710          H  
ATOM    163 2HD  LYS A  10       4.109 -14.364  -8.337  1.00  0.710          H  
ATOM    164 1HE  LYS A  10       5.007 -16.607  -8.224  1.00  0.710          H  
ATOM    165 2HE  LYS A  10       3.995 -16.341  -6.794  1.00  0.710          H  
ATOM    166 1HZ  LYS A  10       3.584 -18.503  -7.776  1.00  0.710          H  
ATOM    167 2HZ  LYS A  10       2.215 -17.604  -7.879  1.00  0.710          H  
ATOM    168 3HZ  LYS A  10       3.163 -17.843  -9.206  1.00  0.710          H  
ATOM    169  N   ILE A  11      -0.756 -14.011  -6.143  1.00  0.370          N  
ATOM    170  CA  ILE A  11      -1.091 -14.012  -4.734  1.00  0.380          C  
ATOM    171  C   ILE A  11      -0.238 -15.031  -4.017  1.00  0.500          C  
ATOM    172  O   ILE A  11      -0.237 -16.194  -4.394  1.00  0.620          O  
ATOM    173  CB  ILE A  11      -2.566 -14.444  -4.561  1.00  0.530          C  
ATOM    174  CG1 ILE A  11      -3.467 -13.626  -5.518  1.00  0.530          C  
ATOM    175  CG2 ILE A  11      -3.004 -14.278  -3.100  1.00  0.530          C  
ATOM    176  CD1 ILE A  11      -3.454 -12.171  -5.329  1.00  0.530          C  
ATOM    177  H   ILE A  11      -1.048 -14.807  -6.709  1.00  0.440          H  
ATOM    178  HA  ILE A  11      -0.903 -13.032  -4.304  1.00  0.460          H  
ATOM    179  HB  ILE A  11      -2.666 -15.492  -4.847  1.00  0.630          H  
ATOM    180 1HG1 ILE A  11      -3.126 -13.813  -6.528  1.00  0.630          H  
ATOM    181 2HG1 ILE A  11      -4.487 -13.984  -5.440  1.00  0.630          H  
ATOM    182 1HG2 ILE A  11      -4.039 -14.597  -2.981  1.00  0.630          H  
ATOM    183 2HG2 ILE A  11      -2.376 -14.891  -2.453  1.00  0.630          H  
ATOM    184 3HG2 ILE A  11      -2.911 -13.242  -2.803  1.00  0.630          H  
ATOM    185 1HD1 ILE A  11      -4.063 -11.728  -6.078  1.00  0.630          H  
ATOM    186 2HD1 ILE A  11      -3.833 -11.914  -4.350  1.00  0.630          H  
ATOM    187 3HD1 ILE A  11      -2.457 -11.797  -5.443  1.00  0.630          H  
ATOM    188  N   ASP A  12       0.460 -14.649  -2.963  1.00  0.640          N  
ATOM    189  CA  ASP A  12       1.228 -15.679  -2.288  1.00  0.880          C  
ATOM    190  C   ASP A  12       0.205 -16.686  -1.724  1.00  0.890          C  
ATOM    191  O   ASP A  12      -0.659 -16.309  -0.896  1.00  0.730          O  
ATOM    192  CB  ASP A  12       2.162 -15.123  -1.226  1.00  1.140          C  
ATOM    193  CG  ASP A  12       3.055 -16.226  -0.605  1.00  1.140          C  
ATOM    194  OD1 ASP A  12       2.526 -17.266  -0.172  1.00  1.140          O  
ATOM    195  OD2 ASP A  12       4.251 -16.031  -0.567  1.00  1.140          O  
ATOM    196  H   ASP A  12       0.465 -13.682  -2.665  1.00  0.770          H  
ATOM    197  HA  ASP A  12       1.862 -16.138  -3.036  1.00  1.060          H  
ATOM    198 1HB  ASP A  12       2.813 -14.371  -1.675  1.00  1.360          H  
ATOM    199 2HB  ASP A  12       1.597 -14.631  -0.475  1.00  1.360          H  
ATOM    200  N   PRO A  13       0.259 -17.970  -2.163  1.00  1.410          N  
ATOM    201  CA  PRO A  13      -0.714 -19.003  -1.892  1.00  1.760          C  
ATOM    202  C   PRO A  13      -0.908 -19.306  -0.423  1.00  1.660          C  
ATOM    203  O   PRO A  13      -1.954 -19.851  -0.066  1.00  2.460          O  
ATOM    204  CB  PRO A  13      -0.150 -20.224  -2.641  1.00  2.640          C  
ATOM    205  CG  PRO A  13       1.323 -19.955  -2.786  1.00  2.640          C  
ATOM    206  CD  PRO A  13       1.430 -18.464  -2.955  1.00  2.640          C  
ATOM    207  HA  PRO A  13      -1.669 -18.696  -2.339  1.00  2.110          H  
ATOM    208 1HB  PRO A  13      -0.354 -21.137  -2.059  1.00  3.170          H  
ATOM    209 2HB  PRO A  13      -0.664 -20.338  -3.610  1.00  3.170          H  
ATOM    210 1HG  PRO A  13       1.865 -20.314  -1.895  1.00  3.170          H  
ATOM    211 2HG  PRO A  13       1.726 -20.506  -3.647  1.00  3.170          H  
ATOM    212 1HD  PRO A  13       2.387 -18.160  -2.515  1.00  3.170          H  
ATOM    213 2HD  PRO A  13       1.334 -18.182  -4.020  1.00  3.170          H  
ATOM    214  N   SER A  14       0.060 -18.975   0.446  1.00  1.120          N  
ATOM    215  CA  SER A  14      -0.211 -19.266   1.844  1.00  0.750          C  
ATOM    216  C   SER A  14       0.070 -18.055   2.704  1.00  0.750          C  
ATOM    217  O   SER A  14       0.503 -18.185   3.855  1.00  0.980          O  
ATOM    218  CB  SER A  14       0.632 -20.438   2.333  1.00  1.200          C  
ATOM    219  OG  SER A  14       0.348 -21.627   1.630  1.00  1.200          O  
ATOM    220  H   SER A  14       0.949 -18.512   0.181  1.00  1.340          H  
ATOM    221  HA  SER A  14      -1.264 -19.520   1.962  1.00  0.900          H  
ATOM    222 1HB  SER A  14       1.687 -20.190   2.218  1.00  1.440          H  
ATOM    223 2HB  SER A  14       0.449 -20.595   3.394  1.00  1.440          H  
ATOM    224  HG  SER A  14       0.889 -22.308   2.034  1.00  1.440          H  
ATOM    225  N   LYS A  15      -0.272 -16.875   2.182  1.00  0.920          N  
ATOM    226  CA  LYS A  15      -0.163 -15.643   2.953  1.00  1.210          C  
ATOM    227  C   LYS A  15      -1.420 -14.788   2.849  1.00  0.950          C  
ATOM    228  O   LYS A  15      -1.807 -14.170   3.839  1.00  1.160          O  
ATOM    229  CB  LYS A  15       1.036 -14.796   2.523  1.00  1.580          C  
ATOM    230  CG  LYS A  15       2.426 -15.460   2.637  1.00  1.580          C  
ATOM    231  CD  LYS A  15       2.884 -15.736   4.064  1.00  1.580          C  
ATOM    232  CE  LYS A  15       4.285 -16.338   4.064  1.00  1.580          C  
ATOM    233  NZ  LYS A  15       4.761 -16.668   5.443  1.00  1.580          N  
ATOM    234  H   LYS A  15      -0.582 -16.850   1.207  1.00  1.100          H  
ATOM    235  HA  LYS A  15      -0.044 -15.903   4.002  1.00  1.450          H  
ATOM    236 1HB  LYS A  15       0.883 -14.482   1.519  1.00  1.890          H  
ATOM    237 2HB  LYS A  15       1.063 -13.892   3.125  1.00  1.890          H  
ATOM    238 1HG  LYS A  15       2.396 -16.413   2.127  1.00  1.890          H  
ATOM    239 2HG  LYS A  15       3.166 -14.834   2.139  1.00  1.890          H  
ATOM    240 1HD  LYS A  15       2.907 -14.819   4.620  1.00  1.890          H  
ATOM    241 2HD  LYS A  15       2.206 -16.427   4.555  1.00  1.890          H  
ATOM    242 1HE  LYS A  15       4.276 -17.248   3.464  1.00  1.890          H  
ATOM    243 2HE  LYS A  15       4.975 -15.626   3.612  1.00  1.890          H  
ATOM    244 1HZ  LYS A  15       5.691 -17.063   5.394  1.00  1.890          H  
ATOM    245 2HZ  LYS A  15       4.784 -15.829   6.005  1.00  1.890          H  
ATOM    246 3HZ  LYS A  15       4.133 -17.339   5.865  1.00  1.890          H  
ATOM    247  N   VAL A  16      -2.054 -14.733   1.662  1.00  0.630          N  
ATOM    248  CA  VAL A  16      -3.162 -13.789   1.497  1.00  0.490          C  
ATOM    249  C   VAL A  16      -4.545 -14.388   1.249  1.00  0.520          C  
ATOM    250  O   VAL A  16      -4.773 -15.157   0.312  1.00  0.640          O  
ATOM    251  CB  VAL A  16      -2.834 -12.790   0.372  1.00  0.740          C  
ATOM    252  CG1 VAL A  16      -3.992 -11.798   0.139  1.00  0.740          C  
ATOM    253  CG2 VAL A  16      -1.615 -12.055   0.755  1.00  0.740          C  
ATOM    254  H   VAL A  16      -1.718 -15.279   0.865  1.00  0.760          H  
ATOM    255  HA  VAL A  16      -3.224 -13.213   2.412  1.00  0.590          H  
ATOM    256  HB  VAL A  16      -2.665 -13.319  -0.536  1.00  0.890          H  
ATOM    257 1HG1 VAL A  16      -3.714 -11.110  -0.650  1.00  0.890          H  
ATOM    258 2HG1 VAL A  16      -4.895 -12.326  -0.156  1.00  0.890          H  
ATOM    259 3HG1 VAL A  16      -4.184 -11.242   1.059  1.00  0.890          H  
ATOM    260 1HG2 VAL A  16      -1.364 -11.345  -0.007  1.00  0.890          H  
ATOM    261 2HG2 VAL A  16      -1.810 -11.554   1.676  1.00  0.890          H  
ATOM    262 3HG2 VAL A  16      -0.787 -12.737   0.892  1.00  0.890          H  
ATOM    263  N   SER A  17      -5.475 -13.973   2.105  1.00  0.430          N  
ATOM    264  CA  SER A  17      -6.878 -14.365   2.062  1.00  0.470          C  
ATOM    265  C   SER A  17      -7.687 -13.320   1.291  1.00  0.470          C  
ATOM    266  O   SER A  17      -7.556 -12.107   1.507  1.00  0.460          O  
ATOM    267  CB  SER A  17      -7.419 -14.565   3.461  1.00  0.640          C  
ATOM    268  OG  SER A  17      -8.792 -14.819   3.438  1.00  0.640          O  
ATOM    269  H   SER A  17      -5.164 -13.326   2.832  1.00  0.520          H  
ATOM    270  HA  SER A  17      -6.956 -15.313   1.531  1.00  0.560          H  
ATOM    271 1HB  SER A  17      -6.899 -15.402   3.927  1.00  0.770          H  
ATOM    272 2HB  SER A  17      -7.215 -13.689   4.054  1.00  0.770          H  
ATOM    273  HG  SER A  17      -9.036 -15.039   4.342  1.00  0.770          H  
ATOM    274  N   LEU A  18      -8.495 -13.792   0.342  1.00  0.530          N  
ATOM    275  CA  LEU A  18      -9.270 -12.906  -0.527  1.00  0.570          C  
ATOM    276  C   LEU A  18     -10.778 -13.099  -0.463  1.00  0.620          C  
ATOM    277  O   LEU A  18     -11.290 -14.200  -0.686  1.00  0.740          O  
ATOM    278  CB  LEU A  18      -8.811 -13.158  -1.955  1.00  0.780          C  
ATOM    279  CG  LEU A  18      -7.325 -12.895  -2.241  1.00  0.780          C  
ATOM    280  CD1 LEU A  18      -7.031 -13.463  -3.583  1.00  0.780          C  
ATOM    281  CD2 LEU A  18      -7.025 -11.354  -2.184  1.00  0.780          C  
ATOM    282  H   LEU A  18      -8.570 -14.793   0.225  1.00  0.640          H  
ATOM    283  HA  LEU A  18      -9.068 -11.876  -0.237  1.00  0.680          H  
ATOM    284 1HB  LEU A  18      -9.022 -14.197  -2.205  1.00  0.940          H  
ATOM    285 2HB  LEU A  18      -9.397 -12.520  -2.620  1.00  0.940          H  
ATOM    286  HG  LEU A  18      -6.692 -13.406  -1.515  1.00  0.940          H  
ATOM    287 1HD1 LEU A  18      -5.991 -13.292  -3.819  1.00  0.940          H  
ATOM    288 2HD1 LEU A  18      -7.225 -14.530  -3.563  1.00  0.940          H  
ATOM    289 3HD1 LEU A  18      -7.663 -13.008  -4.324  1.00  0.940          H  
ATOM    290 1HD2 LEU A  18      -5.972 -11.185  -2.412  1.00  0.940          H  
ATOM    291 2HD2 LEU A  18      -7.640 -10.825  -2.907  1.00  0.940          H  
ATOM    292 3HD2 LEU A  18      -7.237 -10.965  -1.188  1.00  0.940          H  
ATOM    293  N   MET A  19     -11.486 -12.002  -0.197  1.00  0.550          N  
ATOM    294  CA  MET A  19     -12.950 -11.969  -0.085  1.00  0.570          C  
ATOM    295  C   MET A  19     -13.513 -10.840  -0.958  1.00  0.530          C  
ATOM    296  O   MET A  19     -12.973  -9.740  -0.966  1.00  0.590          O  
ATOM    297  CB  MET A  19     -13.278 -11.762   1.380  1.00  0.790          C  
ATOM    298  CG  MET A  19     -12.846 -12.903   2.286  1.00  0.790          C  
ATOM    299  SD  MET A  19     -12.313 -12.313   3.872  1.00  0.790          S  
ATOM    300  CE  MET A  19     -10.646 -11.787   3.341  1.00  0.790          C  
ATOM    301  H   MET A  19     -10.949 -11.144  -0.016  1.00  0.660          H  
ATOM    302  HA  MET A  19     -13.359 -12.917  -0.436  1.00  0.680          H  
ATOM    303 1HB  MET A  19     -12.816 -10.883   1.724  1.00  0.950          H  
ATOM    304 2HB  MET A  19     -14.353 -11.631   1.497  1.00  0.950          H  
ATOM    305 1HG  MET A  19     -13.687 -13.575   2.436  1.00  0.950          H  
ATOM    306 2HG  MET A  19     -12.043 -13.476   1.855  1.00  0.950          H  
ATOM    307 1HE  MET A  19     -10.111 -11.396   4.169  1.00  0.950          H  
ATOM    308 2HE  MET A  19     -10.106 -12.641   2.943  1.00  0.950          H  
ATOM    309 3HE  MET A  19     -10.710 -11.028   2.572  1.00  0.950          H  
ATOM    310  N   GLN A  20     -14.623 -11.069  -1.656  1.00  0.660          N  
ATOM    311  CA  GLN A  20     -15.142 -10.026  -2.557  1.00  0.780          C  
ATOM    312  C   GLN A  20     -16.657  -9.843  -2.516  1.00  0.710          C  
ATOM    313  O   GLN A  20     -17.413 -10.812  -2.613  1.00  0.790          O  
ATOM    314  CB  GLN A  20     -14.717 -10.373  -3.999  1.00  1.040          C  
ATOM    315  CG  GLN A  20     -15.226  -9.446  -5.126  1.00  1.040          C  
ATOM    316  CD  GLN A  20     -14.502  -8.106  -5.274  1.00  1.040          C  
ATOM    317  OE1 GLN A  20     -13.293  -8.035  -5.457  1.00  1.040          O  
ATOM    318  NE2 GLN A  20     -15.252  -7.031  -5.224  1.00  1.040          N  
ATOM    319  H   GLN A  20     -15.081 -11.970  -1.604  1.00  0.790          H  
ATOM    320  HA  GLN A  20     -14.694  -9.072  -2.280  1.00  0.940          H  
ATOM    321 1HB  GLN A  20     -13.627 -10.369  -4.055  1.00  1.250          H  
ATOM    322 2HB  GLN A  20     -15.045 -11.381  -4.237  1.00  1.250          H  
ATOM    323 1HG  GLN A  20     -15.113  -9.980  -6.040  1.00  1.250          H  
ATOM    324 2HG  GLN A  20     -16.281  -9.232  -4.979  1.00  1.250          H  
ATOM    325 1HE2 GLN A  20     -14.833  -6.127  -5.335  1.00  1.250          H  
ATOM    326 2HE2 GLN A  20     -16.266  -7.113  -5.072  1.00  1.250          H  
ATOM    327  N   THR A  21     -17.083  -8.578  -2.409  1.00  0.680          N  
ATOM    328  CA  THR A  21     -18.497  -8.201  -2.431  1.00  0.790          C  
ATOM    329  C   THR A  21     -18.835  -7.347  -3.663  1.00  0.910          C  
ATOM    330  O   THR A  21     -18.026  -7.189  -4.582  1.00  1.410          O  
ATOM    331  CB  THR A  21     -18.943  -7.494  -1.130  1.00  1.060          C  
ATOM    332  OG1 THR A  21     -20.378  -7.370  -1.147  1.00  1.060          O  
ATOM    333  CG2 THR A  21     -18.309  -6.113  -0.987  1.00  1.060          C  
ATOM    334  H   THR A  21     -16.381  -7.839  -2.304  1.00  0.820          H  
ATOM    335  HA  THR A  21     -19.087  -9.114  -2.505  1.00  0.950          H  
ATOM    336  HB  THR A  21     -18.651  -8.105  -0.276  1.00  1.270          H  
ATOM    337  HG1 THR A  21     -20.771  -8.235  -0.946  1.00  1.270          H  
ATOM    338 1HG2 THR A  21     -18.647  -5.658  -0.058  1.00  1.270          H  
ATOM    339 2HG2 THR A  21     -17.233  -6.221  -0.958  1.00  1.270          H  
ATOM    340 3HG2 THR A  21     -18.583  -5.474  -1.806  1.00  1.270          H  
ATOM    341  N   THR A  22     -20.036  -6.775  -3.684  1.00  0.770          N  
ATOM    342  CA  THR A  22     -20.533  -6.024  -4.840  1.00  0.840          C  
ATOM    343  C   THR A  22     -19.591  -4.913  -5.342  1.00  1.010          C  
ATOM    344  O   THR A  22     -19.404  -4.775  -6.551  1.00  1.920          O  
ATOM    345  CB  THR A  22     -21.914  -5.401  -4.521  1.00  1.150          C  
ATOM    346  OG1 THR A  22     -22.841  -6.443  -4.173  1.00  1.150          O  
ATOM    347  CG2 THR A  22     -22.459  -4.674  -5.757  1.00  1.150          C  
ATOM    348  H   THR A  22     -20.631  -6.905  -2.870  1.00  0.920          H  
ATOM    349  HA  THR A  22     -20.670  -6.731  -5.658  1.00  1.010          H  
ATOM    350  HB  THR A  22     -21.821  -4.704  -3.689  1.00  1.380          H  
ATOM    351  HG1 THR A  22     -23.656  -6.053  -3.843  1.00  1.380          H  
ATOM    352 1HG2 THR A  22     -23.435  -4.253  -5.525  1.00  1.380          H  
ATOM    353 2HG2 THR A  22     -21.796  -3.874  -6.060  1.00  1.380          H  
ATOM    354 3HG2 THR A  22     -22.556  -5.383  -6.577  1.00  1.380          H  
ATOM    355  N   THR A  23     -19.034  -4.101  -4.434  1.00  1.060          N  
ATOM    356  CA  THR A  23     -18.146  -2.994  -4.814  1.00  1.180          C  
ATOM    357  C   THR A  23     -16.736  -3.055  -4.205  1.00  0.980          C  
ATOM    358  O   THR A  23     -15.858  -2.256  -4.554  1.00  1.080          O  
ATOM    359  CB  THR A  23     -18.760  -1.644  -4.407  1.00  1.600          C  
ATOM    360  OG1 THR A  23     -18.921  -1.606  -2.977  1.00  1.600          O  
ATOM    361  CG2 THR A  23     -20.107  -1.467  -5.066  1.00  1.600          C  
ATOM    362  H   THR A  23     -19.251  -4.238  -3.460  1.00  1.270          H  
ATOM    363  HA  THR A  23     -18.039  -3.002  -5.895  1.00  1.420          H  
ATOM    364  HB  THR A  23     -18.090  -0.835  -4.718  1.00  1.920          H  
ATOM    365  HG1 THR A  23     -19.133  -0.705  -2.706  1.00  1.920          H  
ATOM    366 1HG2 THR A  23     -20.527  -0.507  -4.775  1.00  1.920          H  
ATOM    367 2HG2 THR A  23     -19.985  -1.499  -6.149  1.00  1.920          H  
ATOM    368 3HG2 THR A  23     -20.771  -2.256  -4.751  1.00  1.920          H  
ATOM    369  N   LEU A  24     -16.514  -3.956  -3.249  1.00  0.850          N  
ATOM    370  CA  LEU A  24     -15.249  -3.969  -2.518  1.00  0.720          C  
ATOM    371  C   LEU A  24     -14.498  -5.307  -2.402  1.00  0.580          C  
ATOM    372  O   LEU A  24     -15.078  -6.376  -2.165  1.00  0.590          O  
ATOM    373  CB  LEU A  24     -15.547  -3.380  -1.125  1.00  1.060          C  
ATOM    374  CG  LEU A  24     -14.411  -3.281  -0.094  1.00  1.060          C  
ATOM    375  CD1 LEU A  24     -14.635  -2.015   0.737  1.00  1.060          C  
ATOM    376  CD2 LEU A  24     -14.430  -4.534   0.820  1.00  1.060          C  
ATOM    377  H   LEU A  24     -17.236  -4.603  -2.988  1.00  1.020          H  
ATOM    378  HA  LEU A  24     -14.583  -3.281  -3.028  1.00  0.860          H  
ATOM    379 1HB  LEU A  24     -15.924  -2.370  -1.279  1.00  1.270          H  
ATOM    380 2HB  LEU A  24     -16.340  -3.958  -0.675  1.00  1.270          H  
ATOM    381  HG  LEU A  24     -13.449  -3.203  -0.592  1.00  1.270          H  
ATOM    382 1HD1 LEU A  24     -13.863  -1.902   1.484  1.00  1.270          H  
ATOM    383 2HD1 LEU A  24     -14.625  -1.151   0.082  1.00  1.270          H  
ATOM    384 3HD1 LEU A  24     -15.602  -2.077   1.235  1.00  1.270          H  
ATOM    385 1HD2 LEU A  24     -13.651  -4.462   1.560  1.00  1.270          H  
ATOM    386 2HD2 LEU A  24     -15.393  -4.595   1.327  1.00  1.270          H  
ATOM    387 3HD2 LEU A  24     -14.278  -5.435   0.253  1.00  1.270          H  
ATOM    388  N   LEU A  25     -13.171  -5.221  -2.541  1.00  0.520          N  
ATOM    389  CA  LEU A  25     -12.287  -6.375  -2.330  1.00  0.480          C  
ATOM    390  C   LEU A  25     -11.619  -6.283  -0.953  1.00  0.440          C  
ATOM    391  O   LEU A  25     -11.036  -5.253  -0.600  1.00  0.510          O  
ATOM    392  CB  LEU A  25     -11.185  -6.474  -3.420  1.00  0.690          C  
ATOM    393  CG  LEU A  25     -10.113  -7.678  -3.270  1.00  0.690          C  
ATOM    394  CD1 LEU A  25     -10.778  -9.022  -3.437  1.00  0.690          C  
ATOM    395  CD2 LEU A  25      -9.014  -7.525  -4.324  1.00  0.690          C  
ATOM    396  H   LEU A  25     -12.795  -4.290  -2.758  1.00  0.620          H  
ATOM    397  HA  LEU A  25     -12.889  -7.280  -2.360  1.00  0.580          H  
ATOM    398 1HB  LEU A  25     -11.658  -6.569  -4.382  1.00  0.830          H  
ATOM    399 2HB  LEU A  25     -10.627  -5.546  -3.417  1.00  0.830          H  
ATOM    400  HG  LEU A  25      -9.687  -7.656  -2.285  1.00  0.830          H  
ATOM    401 1HD1 LEU A  25     -10.045  -9.817  -3.326  1.00  0.830          H  
ATOM    402 2HD1 LEU A  25     -11.530  -9.144  -2.704  1.00  0.830          H  
ATOM    403 3HD1 LEU A  25     -11.232  -9.078  -4.409  1.00  0.830          H  
ATOM    404 1HD2 LEU A  25      -8.288  -8.333  -4.216  1.00  0.830          H  
ATOM    405 2HD2 LEU A  25      -9.462  -7.569  -5.313  1.00  0.830          H  
ATOM    406 3HD2 LEU A  25      -8.511  -6.568  -4.194  1.00  0.830          H  
ATOM    407  N   THR A  26     -11.698  -7.357  -0.171  1.00  0.400          N  
ATOM    408  CA  THR A  26     -11.048  -7.408   1.144  1.00  0.370          C  
ATOM    409  C   THR A  26      -9.816  -8.307   1.081  1.00  0.330          C  
ATOM    410  O   THR A  26      -9.866  -9.466   0.639  1.00  0.330          O  
ATOM    411  CB  THR A  26     -12.001  -7.882   2.265  1.00  0.530          C  
ATOM    412  OG1 THR A  26     -13.088  -6.969   2.394  1.00  0.530          O  
ATOM    413  CG2 THR A  26     -11.256  -7.974   3.607  1.00  0.530          C  
ATOM    414  H   THR A  26     -12.217  -8.168  -0.503  1.00  0.480          H  
ATOM    415  HA  THR A  26     -10.705  -6.410   1.405  1.00  0.440          H  
ATOM    416  HB  THR A  26     -12.390  -8.832   2.011  1.00  0.640          H  
ATOM    417  HG1 THR A  26     -13.642  -7.029   1.613  1.00  0.640          H  
ATOM    418 1HG2 THR A  26     -11.947  -8.307   4.376  1.00  0.640          H  
ATOM    419 2HG2 THR A  26     -10.437  -8.683   3.535  1.00  0.640          H  
ATOM    420 3HG2 THR A  26     -10.858  -6.992   3.875  1.00  0.640          H  
ATOM    421  N   ILE A  27      -8.691  -7.751   1.519  1.00  0.330          N  
ATOM    422  CA  ILE A  27      -7.403  -8.420   1.462  1.00  0.310          C  
ATOM    423  C   ILE A  27      -6.799  -8.585   2.864  1.00  0.290          C  
ATOM    424  O   ILE A  27      -6.593  -7.605   3.590  1.00  0.320          O  
ATOM    425  CB  ILE A  27      -6.456  -7.567   0.577  1.00  0.440          C  
ATOM    426  CG1 ILE A  27      -7.081  -7.323  -0.818  1.00  0.440          C  
ATOM    427  CG2 ILE A  27      -5.123  -8.241   0.406  1.00  0.440          C  
ATOM    428  CD1 ILE A  27      -7.860  -5.972  -0.936  1.00  0.440          C  
ATOM    429  H   ILE A  27      -8.723  -6.797   1.894  1.00  0.400          H  
ATOM    430  HA  ILE A  27      -7.534  -9.410   1.026  1.00  0.370          H  
ATOM    431  HB  ILE A  27      -6.308  -6.593   1.048  1.00  0.530          H  
ATOM    432 1HG1 ILE A  27      -6.283  -7.319  -1.554  1.00  0.530          H  
ATOM    433 2HG1 ILE A  27      -7.753  -8.144  -1.050  1.00  0.530          H  
ATOM    434 1HG2 ILE A  27      -4.481  -7.627  -0.198  1.00  0.530          H  
ATOM    435 2HG2 ILE A  27      -4.687  -8.373   1.365  1.00  0.530          H  
ATOM    436 3HG2 ILE A  27      -5.264  -9.202  -0.075  1.00  0.530          H  
ATOM    437 1HD1 ILE A  27      -8.248  -5.857  -1.930  1.00  0.530          H  
ATOM    438 2HD1 ILE A  27      -8.674  -5.931  -0.252  1.00  0.530          H  
ATOM    439 3HD1 ILE A  27      -7.228  -5.149  -0.720  1.00  0.530          H  
ATOM    440  N   LYS A  28      -6.477  -9.822   3.246  1.00  0.280          N  
ATOM    441  CA  LYS A  28      -5.885 -10.037   4.574  1.00  0.310          C  
ATOM    442  C   LYS A  28      -4.599 -10.862   4.532  1.00  0.330          C  
ATOM    443  O   LYS A  28      -4.527 -11.876   3.837  1.00  0.360          O  
ATOM    444  CB  LYS A  28      -6.890 -10.749   5.488  1.00  0.420          C  
ATOM    445  CG  LYS A  28      -8.152  -9.978   5.819  1.00  0.420          C  
ATOM    446  CD  LYS A  28      -9.049 -10.798   6.776  1.00  0.420          C  
ATOM    447  CE  LYS A  28     -10.407 -10.131   7.032  1.00  0.420          C  
ATOM    448  NZ  LYS A  28     -10.244  -8.813   7.661  1.00  0.420          N  
ATOM    449  H   LYS A  28      -6.703 -10.603   2.615  1.00  0.340          H  
ATOM    450  HA  LYS A  28      -5.633  -9.069   5.012  1.00  0.370          H  
ATOM    451 1HB  LYS A  28      -7.201 -11.667   5.017  1.00  0.510          H  
ATOM    452 2HB  LYS A  28      -6.399 -11.010   6.424  1.00  0.510          H  
ATOM    453 1HG  LYS A  28      -7.871  -9.049   6.290  1.00  0.510          H  
ATOM    454 2HG  LYS A  28      -8.687  -9.745   4.906  1.00  0.510          H  
ATOM    455 1HD  LYS A  28      -9.216 -11.792   6.358  1.00  0.510          H  
ATOM    456 2HD  LYS A  28      -8.537 -10.914   7.731  1.00  0.510          H  
ATOM    457 1HE  LYS A  28     -10.938 -10.012   6.090  1.00  0.510          H  
ATOM    458 2HE  LYS A  28     -10.996 -10.766   7.691  1.00  0.510          H  
ATOM    459 1HZ  LYS A  28     -11.128  -8.362   7.837  1.00  0.510          H  
ATOM    460 2HZ  LYS A  28      -9.752  -8.924   8.543  1.00  0.510          H  
ATOM    461 3HZ  LYS A  28      -9.705  -8.238   7.021  1.00  0.510          H  
ATOM    462  N   GLY A  29      -3.623 -10.521   5.382  1.00  0.340          N  
ATOM    463  CA  GLY A  29      -2.368 -11.286   5.421  1.00  0.390          C  
ATOM    464  C   GLY A  29      -1.502 -10.897   6.632  1.00  0.400          C  
ATOM    465  O   GLY A  29      -1.965 -10.153   7.490  1.00  0.430          O  
ATOM    466  H   GLY A  29      -3.728  -9.682   5.970  1.00  0.410          H  
ATOM    467 1HA  GLY A  29      -2.608 -12.349   5.463  1.00  0.470          H  
ATOM    468 2HA  GLY A  29      -1.824 -11.119   4.494  1.00  0.470          H  
ATOM    469  N   PRO A  30      -0.251 -11.395   6.723  1.00  0.430          N  
ATOM    470  CA  PRO A  30       0.698 -11.240   7.833  1.00  0.480          C  
ATOM    471  C   PRO A  30       0.918  -9.843   8.421  1.00  0.490          C  
ATOM    472  O   PRO A  30       1.098  -9.713   9.632  1.00  0.570          O  
ATOM    473  CB  PRO A  30       1.997 -11.699   7.167  1.00  0.720          C  
ATOM    474  CG  PRO A  30       1.563 -12.716   6.156  1.00  0.720          C  
ATOM    475  CD  PRO A  30       0.275 -12.196   5.602  1.00  0.720          C  
ATOM    476  HA  PRO A  30       0.415 -11.938   8.634  1.00  0.580          H  
ATOM    477 1HB  PRO A  30       2.505 -10.837   6.696  1.00  0.860          H  
ATOM    478 2HB  PRO A  30       2.685 -12.102   7.920  1.00  0.860          H  
ATOM    479 1HG  PRO A  30       2.337 -12.777   5.380  1.00  0.860          H  
ATOM    480 2HG  PRO A  30       1.472 -13.714   6.611  1.00  0.860          H  
ATOM    481 1HD  PRO A  30       0.453 -11.583   4.715  1.00  0.860          H  
ATOM    482 2HD  PRO A  30      -0.377 -13.044   5.393  1.00  0.860          H  
ATOM    483  N   LEU A  31       0.914  -8.812   7.582  1.00  0.450          N  
ATOM    484  CA  LEU A  31       1.116  -7.452   8.066  1.00  0.490          C  
ATOM    485  C   LEU A  31      -0.115  -6.888   8.774  1.00  0.500          C  
ATOM    486  O   LEU A  31       0.002  -6.009   9.631  1.00  0.540          O  
ATOM    487  CB  LEU A  31       1.494  -6.512   6.913  1.00  0.670          C  
ATOM    488  CG  LEU A  31       2.990  -6.367   6.477  1.00  0.670          C  
ATOM    489  CD1 LEU A  31       3.813  -5.689   7.565  1.00  0.670          C  
ATOM    490  CD2 LEU A  31       3.558  -7.740   6.121  1.00  0.670          C  
ATOM    491  H   LEU A  31       0.783  -8.944   6.574  1.00  0.540          H  
ATOM    492  HA  LEU A  31       1.923  -7.475   8.790  1.00  0.590          H  
ATOM    493 1HB  LEU A  31       0.964  -6.821   6.060  1.00  0.800          H  
ATOM    494 2HB  LEU A  31       1.160  -5.533   7.184  1.00  0.800          H  
ATOM    495  HG  LEU A  31       3.027  -5.734   5.586  1.00  0.800          H  
ATOM    496 1HD1 LEU A  31       4.840  -5.575   7.214  1.00  0.800          H  
ATOM    497 2HD1 LEU A  31       3.388  -4.705   7.771  1.00  0.800          H  
ATOM    498 3HD1 LEU A  31       3.811  -6.281   8.473  1.00  0.800          H  
ATOM    499 1HD2 LEU A  31       4.586  -7.631   5.780  1.00  0.800          H  
ATOM    500 2HD2 LEU A  31       3.540  -8.392   6.985  1.00  0.800          H  
ATOM    501 3HD2 LEU A  31       2.966  -8.175   5.332  1.00  0.800          H  
ATOM    502  N   GLY A  32      -1.303  -7.291   8.308  1.00  0.470          N  
ATOM    503  CA  GLY A  32      -2.570  -6.713   8.738  1.00  0.480          C  
ATOM    504  C   GLY A  32      -3.642  -6.869   7.650  1.00  0.440          C  
ATOM    505  O   GLY A  32      -3.719  -7.896   6.964  1.00  0.430          O  
ATOM    506  H   GLY A  32      -1.342  -8.092   7.680  1.00  0.560          H  
ATOM    507 1HA  GLY A  32      -2.901  -7.222   9.643  1.00  0.580          H  
ATOM    508 2HA  GLY A  32      -2.445  -5.667   8.998  1.00  0.580          H  
ATOM    509  N   GLU A  33      -4.518  -5.873   7.521  1.00  0.460          N  
ATOM    510  CA  GLU A  33      -5.609  -5.979   6.552  1.00  0.460          C  
ATOM    511  C   GLU A  33      -5.956  -4.667   5.852  1.00  0.410          C  
ATOM    512  O   GLU A  33      -5.775  -3.577   6.400  1.00  0.500          O  
ATOM    513  CB  GLU A  33      -6.863  -6.491   7.269  1.00  0.640          C  
ATOM    514  CG  GLU A  33      -7.404  -5.544   8.384  1.00  0.640          C  
ATOM    515  CD  GLU A  33      -8.609  -6.097   9.120  1.00  0.640          C  
ATOM    516  OE1 GLU A  33      -9.513  -6.596   8.472  1.00  0.640          O  
ATOM    517  OE2 GLU A  33      -8.627  -6.033  10.323  1.00  0.640          O  
ATOM    518  H   GLU A  33      -4.438  -5.050   8.102  1.00  0.550          H  
ATOM    519  HA  GLU A  33      -5.323  -6.696   5.784  1.00  0.550          H  
ATOM    520 1HB  GLU A  33      -7.659  -6.635   6.536  1.00  0.770          H  
ATOM    521 2HB  GLU A  33      -6.650  -7.460   7.721  1.00  0.770          H  
ATOM    522 1HG  GLU A  33      -6.609  -5.361   9.104  1.00  0.770          H  
ATOM    523 2HG  GLU A  33      -7.676  -4.589   7.938  1.00  0.770          H  
ATOM    524  N   ASN A  34      -6.533  -4.767   4.657  1.00  0.370          N  
ATOM    525  CA  ASN A  34      -7.022  -3.565   3.989  1.00  0.500          C  
ATOM    526  C   ASN A  34      -8.145  -3.890   3.015  1.00  0.460          C  
ATOM    527  O   ASN A  34      -8.473  -5.061   2.785  1.00  0.550          O  
ATOM    528  CB  ASN A  34      -5.884  -2.837   3.279  1.00  0.650          C  
ATOM    529  CG  ASN A  34      -5.248  -3.629   2.177  1.00  0.650          C  
ATOM    530  OD1 ASN A  34      -5.904  -3.963   1.197  1.00  0.650          O  
ATOM    531  ND2 ASN A  34      -3.996  -3.934   2.327  1.00  0.650          N  
ATOM    532  H   ASN A  34      -6.638  -5.692   4.221  1.00  0.440          H  
ATOM    533  HA  ASN A  34      -7.440  -2.896   4.743  1.00  0.600          H  
ATOM    534 1HB  ASN A  34      -6.259  -1.911   2.852  1.00  0.780          H  
ATOM    535 2HB  ASN A  34      -5.114  -2.566   4.005  1.00  0.780          H  
ATOM    536 1HD2 ASN A  34      -3.504  -4.490   1.638  1.00  0.780          H  
ATOM    537 2HD2 ASN A  34      -3.520  -3.645   3.150  1.00  0.780          H  
ATOM    538  N   THR A  35      -8.752  -2.850   2.454  1.00  0.380          N  
ATOM    539  CA  THR A  35      -9.791  -3.051   1.468  1.00  0.360          C  
ATOM    540  C   THR A  35      -9.664  -2.103   0.298  1.00  0.320          C  
ATOM    541  O   THR A  35      -9.220  -0.960   0.455  1.00  0.290          O  
ATOM    542  CB  THR A  35     -11.174  -2.808   2.071  1.00  0.510          C  
ATOM    543  OG1 THR A  35     -11.263  -1.436   2.493  1.00  0.510          O  
ATOM    544  CG2 THR A  35     -11.446  -3.715   3.256  1.00  0.510          C  
ATOM    545  H   THR A  35      -8.481  -1.909   2.692  1.00  0.460          H  
ATOM    546  HA  THR A  35      -9.725  -4.067   1.090  1.00  0.430          H  
ATOM    547  HB  THR A  35     -11.894  -2.990   1.306  1.00  0.610          H  
ATOM    548  HG1 THR A  35     -11.222  -0.855   1.722  1.00  0.610          H  
ATOM    549 1HG2 THR A  35     -12.444  -3.514   3.638  1.00  0.610          H  
ATOM    550 2HG2 THR A  35     -11.383  -4.746   2.939  1.00  0.610          H  
ATOM    551 3HG2 THR A  35     -10.724  -3.534   4.041  1.00  0.610          H  
ATOM    552  N   ILE A  36     -10.164  -2.540  -0.848  1.00  0.410          N  
ATOM    553  CA  ILE A  36     -10.226  -1.702  -2.028  1.00  0.450          C  
ATOM    554  C   ILE A  36     -11.663  -1.447  -2.441  1.00  0.490          C  
ATOM    555  O   ILE A  36     -12.397  -2.376  -2.783  1.00  0.520          O  
ATOM    556  CB  ILE A  36      -9.462  -2.347  -3.207  1.00  0.610          C  
ATOM    557  CG1 ILE A  36      -7.968  -2.657  -2.818  1.00  0.610          C  
ATOM    558  CG2 ILE A  36      -9.547  -1.477  -4.424  1.00  0.610          C  
ATOM    559  CD1 ILE A  36      -7.101  -1.451  -2.423  1.00  0.610          C  
ATOM    560  H   ILE A  36     -10.518  -3.499  -0.878  1.00  0.490          H  
ATOM    561  HA  ILE A  36      -9.780  -0.737  -1.801  1.00  0.540          H  
ATOM    562  HB  ILE A  36      -9.924  -3.299  -3.439  1.00  0.740          H  
ATOM    563 1HG1 ILE A  36      -7.971  -3.335  -1.987  1.00  0.740          H  
ATOM    564 2HG1 ILE A  36      -7.489  -3.149  -3.667  1.00  0.740          H  
ATOM    565 1HG2 ILE A  36      -9.041  -1.962  -5.250  1.00  0.740          H  
ATOM    566 2HG2 ILE A  36     -10.572  -1.315  -4.694  1.00  0.740          H  
ATOM    567 3HG2 ILE A  36      -9.091  -0.526  -4.210  1.00  0.740          H  
ATOM    568 1HD1 ILE A  36      -6.103  -1.787  -2.180  1.00  0.740          H  
ATOM    569 2HD1 ILE A  36      -7.033  -0.742  -3.221  1.00  0.740          H  
ATOM    570 3HD1 ILE A  36      -7.520  -0.959  -1.554  1.00  0.740          H  
ATOM    571  N   LYS A  37     -12.057  -0.178  -2.454  1.00  0.580          N  
ATOM    572  CA  LYS A  37     -13.412   0.191  -2.858  1.00  0.650          C  
ATOM    573  C   LYS A  37     -13.355   0.701  -4.289  1.00  0.680          C  
ATOM    574  O   LYS A  37     -12.544   1.577  -4.601  1.00  1.080          O  
ATOM    575  CB  LYS A  37     -13.998   1.236  -1.912  1.00  0.880          C  
ATOM    576  CG  LYS A  37     -15.462   1.595  -2.201  1.00  0.880          C  
ATOM    577  CD  LYS A  37     -16.020   2.636  -1.211  1.00  0.880          C  
ATOM    578  CE  LYS A  37     -16.276   2.044   0.185  1.00  0.880          C  
ATOM    579  NZ  LYS A  37     -16.950   3.023   1.086  1.00  0.880          N  
ATOM    580  H   LYS A  37     -11.398   0.535  -2.167  1.00  0.700          H  
ATOM    581  HA  LYS A  37     -14.051  -0.695  -2.844  1.00  0.780          H  
ATOM    582 1HB  LYS A  37     -13.908   0.878  -0.897  1.00  1.060          H  
ATOM    583 2HB  LYS A  37     -13.414   2.153  -1.987  1.00  1.060          H  
ATOM    584 1HG  LYS A  37     -15.545   1.999  -3.215  1.00  1.060          H  
ATOM    585 2HG  LYS A  37     -16.068   0.686  -2.149  1.00  1.060          H  
ATOM    586 1HD  LYS A  37     -15.308   3.457  -1.119  1.00  1.060          H  
ATOM    587 2HD  LYS A  37     -16.957   3.036  -1.601  1.00  1.060          H  
ATOM    588 1HE  LYS A  37     -16.904   1.159   0.089  1.00  1.060          H  
ATOM    589 2HE  LYS A  37     -15.333   1.760   0.641  1.00  1.060          H  
ATOM    590 1HZ  LYS A  37     -17.101   2.601   1.991  1.00  1.060          H  
ATOM    591 2HZ  LYS A  37     -16.367   3.843   1.191  1.00  1.060          H  
ATOM    592 3HZ  LYS A  37     -17.839   3.293   0.690  1.00  1.060          H  
ATOM    593  N   LEU A  38     -14.192   0.151  -5.161  1.00  0.520          N  
ATOM    594  CA  LEU A  38     -14.140   0.523  -6.560  1.00  0.630          C  
ATOM    595  C   LEU A  38     -15.342   1.359  -7.013  1.00  0.470          C  
ATOM    596  O   LEU A  38     -16.365   1.369  -6.324  1.00  0.550          O  
ATOM    597  CB  LEU A  38     -14.030  -0.739  -7.428  1.00  0.840          C  
ATOM    598  CG  LEU A  38     -12.687  -1.580  -7.355  1.00  0.840          C  
ATOM    599  CD1 LEU A  38     -11.456  -0.661  -7.437  1.00  0.840          C  
ATOM    600  CD2 LEU A  38     -12.725  -2.479  -6.111  1.00  0.840          C  
ATOM    601  H   LEU A  38     -14.845  -0.582  -4.863  1.00  0.620          H  
ATOM    602  HA  LEU A  38     -13.250   1.103  -6.675  1.00  0.760          H  
ATOM    603 1HB  LEU A  38     -14.807  -1.394  -7.083  1.00  1.010          H  
ATOM    604 2HB  LEU A  38     -14.248  -0.502  -8.459  1.00  1.010          H  
ATOM    605  HG  LEU A  38     -12.617  -2.206  -8.212  1.00  1.010          H  
ATOM    606 1HD1 LEU A  38     -10.566  -1.253  -7.423  1.00  1.010          H  
ATOM    607 2HD1 LEU A  38     -11.489  -0.087  -8.362  1.00  1.010          H  
ATOM    608 3HD1 LEU A  38     -11.416   0.016  -6.593  1.00  1.010          H  
ATOM    609 1HD2 LEU A  38     -11.851  -3.073  -6.065  1.00  1.010          H  
ATOM    610 2HD2 LEU A  38     -12.775  -1.916  -5.221  1.00  1.010          H  
ATOM    611 3HD2 LEU A  38     -13.596  -3.131  -6.161  1.00  1.010          H  
ATOM    612  N   PRO A  39     -15.200   2.124  -8.128  1.00  0.560          N  
ATOM    613  CA  PRO A  39     -16.238   2.885  -8.812  1.00  0.790          C  
ATOM    614  C   PRO A  39     -17.357   1.930  -9.257  1.00  0.790          C  
ATOM    615  O   PRO A  39     -17.057   0.773  -9.500  1.00  0.720          O  
ATOM    616  CB  PRO A  39     -15.482   3.482 -10.009  1.00  1.190          C  
ATOM    617  CG  PRO A  39     -14.051   3.545  -9.575  1.00  1.190          C  
ATOM    618  CD  PRO A  39     -13.840   2.345  -8.722  1.00  1.190          C  
ATOM    619  HA  PRO A  39     -16.553   3.634  -8.103  1.00  0.950          H  
ATOM    620 1HB  PRO A  39     -15.629   2.846 -10.891  1.00  1.420          H  
ATOM    621 2HB  PRO A  39     -15.884   4.469 -10.257  1.00  1.420          H  
ATOM    622 1HG  PRO A  39     -13.388   3.567 -10.434  1.00  1.420          H  
ATOM    623 2HG  PRO A  39     -13.875   4.482  -9.024  1.00  1.420          H  
ATOM    624 1HD  PRO A  39     -13.513   1.492  -9.335  1.00  1.420          H  
ATOM    625 2HD  PRO A  39     -13.094   2.661  -7.986  1.00  1.420          H  
ATOM    626  N   LYS A  40     -18.640   2.320  -9.459  1.00  1.120          N  
ATOM    627  CA  LYS A  40     -19.345   3.615  -9.542  1.00  1.410          C  
ATOM    628  C   LYS A  40     -19.450   4.014 -11.019  1.00  1.200          C  
ATOM    629  O   LYS A  40     -19.952   5.114 -11.227  1.00  1.630          O  
ATOM    630  CB  LYS A  40     -18.781   4.793  -8.732  1.00  1.860          C  
ATOM    631  CG  LYS A  40     -18.874   4.652  -7.201  1.00  1.860          C  
ATOM    632  CD  LYS A  40     -18.238   5.854  -6.511  1.00  1.860          C  
ATOM    633  CE  LYS A  40     -18.279   5.722  -4.997  1.00  1.860          C  
ATOM    634  NZ  LYS A  40     -17.633   6.888  -4.322  1.00  1.860          N  
ATOM    635  H   LYS A  40     -19.253   1.546  -9.674  1.00  1.340          H  
ATOM    636  HA  LYS A  40     -20.364   3.468  -9.183  1.00  1.690          H  
ATOM    637 1HB  LYS A  40     -17.808   5.094  -9.063  1.00  2.230          H  
ATOM    638 2HB  LYS A  40     -19.418   5.652  -8.946  1.00  2.230          H  
ATOM    639 1HG  LYS A  40     -19.927   4.616  -6.924  1.00  2.230          H  
ATOM    640 2HG  LYS A  40     -18.408   3.729  -6.857  1.00  2.230          H  
ATOM    641 1HD  LYS A  40     -17.198   5.944  -6.830  1.00  2.230          H  
ATOM    642 2HD  LYS A  40     -18.768   6.761  -6.802  1.00  2.230          H  
ATOM    643 1HE  LYS A  40     -19.317   5.655  -4.672  1.00  2.230          H  
ATOM    644 2HE  LYS A  40     -17.757   4.809  -4.704  1.00  2.230          H  
ATOM    645 1HZ  LYS A  40     -17.678   6.768  -3.320  1.00  2.230          H  
ATOM    646 2HZ  LYS A  40     -16.666   6.954  -4.608  1.00  2.230          H  
ATOM    647 3HZ  LYS A  40     -18.116   7.738  -4.578  1.00  2.230          H  
ATOM    648  N   ASN A  41     -18.427   3.620 -11.798  1.00  1.120          N  
ATOM    649  CA  ASN A  41     -18.792   2.871 -13.005  1.00  1.110          C  
ATOM    650  C   ASN A  41     -17.913   1.667 -13.428  1.00  1.080          C  
ATOM    651  O   ASN A  41     -17.647   1.532 -14.622  1.00  1.160          O  
ATOM    652  CB  ASN A  41     -18.891   3.839 -14.175  1.00  1.560          C  
ATOM    653  CG  ASN A  41     -19.640   3.272 -15.367  1.00  1.560          C  
ATOM    654  OD1 ASN A  41     -20.568   2.463 -15.211  1.00  1.560          O  
ATOM    655  ND2 ASN A  41     -19.258   3.692 -16.550  1.00  1.560          N  
ATOM    656  H   ASN A  41     -17.745   4.347 -11.957  1.00  1.340          H  
ATOM    657  HA  ASN A  41     -19.789   2.462 -12.830  1.00  1.330          H  
ATOM    658 1HB  ASN A  41     -19.394   4.751 -13.850  1.00  1.870          H  
ATOM    659 2HB  ASN A  41     -17.887   4.119 -14.492  1.00  1.870          H  
ATOM    660 1HD2 ASN A  41     -19.716   3.355 -17.374  1.00  1.870          H  
ATOM    661 2HD2 ASN A  41     -18.508   4.344 -16.626  1.00  1.870          H  
ATOM    662  N   LEU A  42     -17.430   0.807 -12.515  1.00  1.080          N  
ATOM    663  CA  LEU A  42     -16.664  -0.363 -12.952  1.00  1.180          C  
ATOM    664  C   LEU A  42     -17.497  -1.659 -12.830  1.00  0.920          C  
ATOM    665  O   LEU A  42     -17.868  -2.051 -11.719  1.00  1.020          O  
ATOM    666  CB  LEU A  42     -15.348  -0.468 -12.149  1.00  1.610          C  
ATOM    667  CG  LEU A  42     -14.435  -1.724 -12.364  1.00  1.610          C  
ATOM    668  CD1 LEU A  42     -13.959  -1.879 -13.787  1.00  1.610          C  
ATOM    669  CD2 LEU A  42     -13.210  -1.553 -11.480  1.00  1.610          C  
ATOM    670  H   LEU A  42     -17.586   0.915 -11.513  1.00  1.300          H  
ATOM    671  HA  LEU A  42     -16.357  -0.194 -13.973  1.00  1.420          H  
ATOM    672 1HB  LEU A  42     -14.751   0.405 -12.338  1.00  1.930          H  
ATOM    673 2HB  LEU A  42     -15.609  -0.456 -11.091  1.00  1.930          H  
ATOM    674  HG  LEU A  42     -14.989  -2.612 -12.095  1.00  1.930          H  
ATOM    675 1HD1 LEU A  42     -13.324  -2.763 -13.859  1.00  1.930          H  
ATOM    676 2HD1 LEU A  42     -14.802  -2.004 -14.423  1.00  1.930          H  
ATOM    677 3HD1 LEU A  42     -13.400  -1.018 -14.095  1.00  1.930          H  
ATOM    678 1HD2 LEU A  42     -12.567  -2.420 -11.594  1.00  1.930          H  
ATOM    679 2HD2 LEU A  42     -12.664  -0.655 -11.774  1.00  1.930          H  
ATOM    680 3HD2 LEU A  42     -13.510  -1.456 -10.454  1.00  1.930          H  
ATOM    681  N   PRO A  43     -17.818  -2.373 -13.932  1.00  0.970          N  
ATOM    682  CA  PRO A  43     -18.558  -3.625 -13.925  1.00  0.910          C  
ATOM    683  C   PRO A  43     -17.656  -4.731 -13.408  1.00  0.900          C  
ATOM    684  O   PRO A  43     -17.188  -5.586 -14.157  1.00  1.290          O  
ATOM    685  CB  PRO A  43     -18.919  -3.840 -15.404  1.00  1.360          C  
ATOM    686  CG  PRO A  43     -18.713  -2.504 -16.061  1.00  1.360          C  
ATOM    687  CD  PRO A  43     -17.618  -1.832 -15.288  1.00  1.360          C  
ATOM    688  HA  PRO A  43     -19.456  -3.522 -13.297  1.00  1.090          H  
ATOM    689 1HB  PRO A  43     -18.285  -4.621 -15.849  1.00  1.640          H  
ATOM    690 2HB  PRO A  43     -19.957  -4.194 -15.483  1.00  1.640          H  
ATOM    691 1HG  PRO A  43     -18.441  -2.653 -17.108  1.00  1.640          H  
ATOM    692 2HG  PRO A  43     -19.647  -1.925 -16.055  1.00  1.640          H  
ATOM    693 1HD  PRO A  43     -16.658  -2.110 -15.686  1.00  1.640          H  
ATOM    694 2HD  PRO A  43     -17.824  -0.765 -15.358  1.00  1.640          H  
ATOM    695  N   LEU A  44     -17.393  -4.688 -12.122  1.00  1.000          N  
ATOM    696  CA  LEU A  44     -16.454  -5.611 -11.528  1.00  1.340          C  
ATOM    697  C   LEU A  44     -16.750  -7.074 -11.706  1.00  1.510          C  
ATOM    698  O   LEU A  44     -17.429  -7.671 -10.869  1.00  1.660          O  
ATOM    699  CB  LEU A  44     -16.464  -5.426 -10.005  1.00  1.740          C  
ATOM    700  CG  LEU A  44     -15.988  -4.136  -9.445  1.00  1.740          C  
ATOM    701  CD1 LEU A  44     -16.330  -4.080  -7.975  1.00  1.740          C  
ATOM    702  CD2 LEU A  44     -14.548  -4.077  -9.575  1.00  1.740          C  
ATOM    703  H   LEU A  44     -17.816  -3.938 -11.571  1.00  1.200          H  
ATOM    704  HA  LEU A  44     -15.474  -5.414 -11.957  1.00  1.610          H  
ATOM    705 1HB  LEU A  44     -17.489  -5.560  -9.659  1.00  2.090          H  
ATOM    706 2HB  LEU A  44     -15.859  -6.218  -9.566  1.00  2.090          H  
ATOM    707  HG  LEU A  44     -16.457  -3.299  -9.963  1.00  2.090          H  
ATOM    708 1HD1 LEU A  44     -15.987  -3.159  -7.551  1.00  2.090          H  
ATOM    709 2HD1 LEU A  44     -17.408  -4.141  -7.872  1.00  2.090          H  
ATOM    710 3HD1 LEU A  44     -15.869  -4.915  -7.451  1.00  2.090          H  
ATOM    711 1HD2 LEU A  44     -14.232  -3.172  -9.158  1.00  2.090          H  
ATOM    712 2HD2 LEU A  44     -14.131  -4.903  -9.029  1.00  2.090          H  
ATOM    713 3HD2 LEU A  44     -14.239  -4.134 -10.600  1.00  2.090          H  
ATOM    714  N   LYS A  45     -16.126  -7.705 -12.685  1.00  1.720          N  
ATOM    715  CA  LYS A  45     -16.184  -9.144 -12.719  1.00  1.970          C  
ATOM    716  C   LYS A  45     -14.878  -9.624 -12.101  1.00  1.810          C  
ATOM    717  O   LYS A  45     -13.813  -9.573 -12.728  1.00  2.370          O  
ATOM    718  CB  LYS A  45     -16.416  -9.657 -14.133  1.00  2.660          C  
ATOM    719  CG  LYS A  45     -16.318 -11.190 -14.319  1.00  2.660          C  
ATOM    720  CD  LYS A  45     -17.413 -11.952 -13.570  1.00  2.660          C  
ATOM    721  CE  LYS A  45     -17.363 -13.445 -13.890  1.00  2.660          C  
ATOM    722  NZ  LYS A  45     -18.384 -14.221 -13.125  1.00  2.660          N  
ATOM    723  H   LYS A  45     -15.649  -7.189 -13.439  1.00  2.060          H  
ATOM    724  HA  LYS A  45     -17.003  -9.488 -12.090  1.00  2.360          H  
ATOM    725 1HB  LYS A  45     -17.417  -9.363 -14.447  1.00  3.190          H  
ATOM    726 2HB  LYS A  45     -15.736  -9.159 -14.792  1.00  3.190          H  
ATOM    727 1HG  LYS A  45     -16.396 -11.420 -15.381  1.00  3.190          H  
ATOM    728 2HG  LYS A  45     -15.346 -11.531 -13.974  1.00  3.190          H  
ATOM    729 1HD  LYS A  45     -17.272 -11.833 -12.495  1.00  3.190          H  
ATOM    730 2HD  LYS A  45     -18.391 -11.554 -13.840  1.00  3.190          H  
ATOM    731 1HE  LYS A  45     -17.540 -13.585 -14.956  1.00  3.190          H  
ATOM    732 2HE  LYS A  45     -16.375 -13.827 -13.644  1.00  3.190          H  
ATOM    733 1HZ  LYS A  45     -18.314 -15.200 -13.367  1.00  3.190          H  
ATOM    734 2HZ  LYS A  45     -18.218 -14.108 -12.132  1.00  3.190          H  
ATOM    735 3HZ  LYS A  45     -19.309 -13.884 -13.352  1.00  3.190          H  
ATOM    736  N   PHE A  46     -14.949 -10.029 -10.838  1.00  1.330          N  
ATOM    737  CA  PHE A  46     -13.763 -10.423 -10.085  1.00  0.960          C  
ATOM    738  C   PHE A  46     -13.587 -11.916 -10.116  1.00  0.790          C  
ATOM    739  O   PHE A  46     -14.493 -12.660  -9.728  1.00  0.990          O  
ATOM    740  CB  PHE A  46     -13.876  -9.987  -8.635  1.00  1.490          C  
ATOM    741  CG  PHE A  46     -12.690 -10.378  -7.794  1.00  1.490          C  
ATOM    742  CD1 PHE A  46     -11.567  -9.588  -7.744  1.00  1.490          C  
ATOM    743  CD2 PHE A  46     -12.707 -11.555  -7.049  1.00  1.490          C  
ATOM    744  CE1 PHE A  46     -10.504  -9.949  -6.975  1.00  1.490          C  
ATOM    745  CE2 PHE A  46     -11.633 -11.919  -6.284  1.00  1.490          C  
ATOM    746  CZ  PHE A  46     -10.530 -11.119  -6.245  1.00  1.490          C  
ATOM    747  H   PHE A  46     -15.853 -10.062 -10.380  1.00  1.600          H  
ATOM    748  HA  PHE A  46     -12.882  -9.962 -10.537  1.00  1.150          H  
ATOM    749 1HB  PHE A  46     -13.997  -8.905  -8.579  1.00  1.790          H  
ATOM    750 2HB  PHE A  46     -14.761 -10.441  -8.211  1.00  1.790          H  
ATOM    751  HD1 PHE A  46     -11.535  -8.669  -8.315  1.00  1.790          H  
ATOM    752  HD2 PHE A  46     -13.594 -12.194  -7.082  1.00  1.790          H  
ATOM    753  HE1 PHE A  46      -9.636  -9.306  -6.936  1.00  1.790          H  
ATOM    754  HE2 PHE A  46     -11.662 -12.840  -5.707  1.00  1.790          H  
ATOM    755  HZ  PHE A  46      -9.678 -11.402  -5.634  1.00  1.790          H  
ATOM    756  N   VAL A  47     -12.434 -12.360 -10.584  1.00  0.680          N  
ATOM    757  CA  VAL A  47     -12.178 -13.773 -10.678  1.00  0.860          C  
ATOM    758  C   VAL A  47     -10.898 -14.204  -9.976  1.00  0.750          C  
ATOM    759  O   VAL A  47      -9.802 -13.731 -10.282  1.00  0.660          O  
ATOM    760  CB  VAL A  47     -12.119 -14.166 -12.170  1.00  1.130          C  
ATOM    761  CG1 VAL A  47     -11.807 -15.645 -12.317  1.00  1.130          C  
ATOM    762  CG2 VAL A  47     -13.448 -13.811 -12.838  1.00  1.130          C  
ATOM    763  H   VAL A  47     -11.713 -11.700 -10.897  1.00  0.820          H  
ATOM    764  HA  VAL A  47     -13.009 -14.303 -10.213  1.00  1.030          H  
ATOM    765  HB  VAL A  47     -11.331 -13.614 -12.652  1.00  1.360          H  
ATOM    766 1HG1 VAL A  47     -11.762 -15.911 -13.371  1.00  1.360          H  
ATOM    767 2HG1 VAL A  47     -10.847 -15.860 -11.860  1.00  1.360          H  
ATOM    768 3HG1 VAL A  47     -12.582 -16.238 -11.833  1.00  1.360          H  
ATOM    769 1HG2 VAL A  47     -13.407 -14.074 -13.891  1.00  1.360          H  
ATOM    770 2HG2 VAL A  47     -14.251 -14.362 -12.353  1.00  1.360          H  
ATOM    771 3HG2 VAL A  47     -13.635 -12.745 -12.749  1.00  1.360          H  
ATOM    772  N   VAL A  48     -11.019 -15.149  -9.059  1.00  0.810          N  
ATOM    773  CA  VAL A  48      -9.822 -15.637  -8.399  1.00  0.790          C  
ATOM    774  C   VAL A  48      -9.689 -17.123  -8.688  1.00  0.930          C  
ATOM    775  O   VAL A  48     -10.635 -17.897  -8.530  1.00  1.130          O  
ATOM    776  CB  VAL A  48      -9.825 -15.299  -6.890  1.00  1.110          C  
ATOM    777  CG1 VAL A  48     -11.057 -15.858  -6.195  1.00  1.110          C  
ATOM    778  CG2 VAL A  48      -8.543 -15.829  -6.251  1.00  1.110          C  
ATOM    779  H   VAL A  48     -11.932 -15.525  -8.840  1.00  0.970          H  
ATOM    780  HA  VAL A  48      -8.951 -15.142  -8.827  1.00  0.950          H  
ATOM    781  HB  VAL A  48      -9.851 -14.219  -6.781  1.00  1.340          H  
ATOM    782 1HG1 VAL A  48     -11.032 -15.579  -5.140  1.00  1.340          H  
ATOM    783 2HG1 VAL A  48     -11.953 -15.449  -6.654  1.00  1.340          H  
ATOM    784 3HG1 VAL A  48     -11.073 -16.944  -6.274  1.00  1.340          H  
ATOM    785 1HG2 VAL A  48      -8.534 -15.565  -5.205  1.00  1.340          H  
ATOM    786 2HG2 VAL A  48      -8.493 -16.915  -6.344  1.00  1.340          H  
ATOM    787 3HG2 VAL A  48      -7.675 -15.383  -6.749  1.00  1.340          H  
ATOM    788  N   GLU A  49      -8.497 -17.485  -9.131  1.00  0.880          N  
ATOM    789  CA  GLU A  49      -8.118 -18.836  -9.530  1.00  1.050          C  
ATOM    790  C   GLU A  49      -6.703 -19.114  -9.080  1.00  0.860          C  
ATOM    791  O   GLU A  49      -6.064 -18.255  -8.485  1.00  0.880          O  
ATOM    792  CB  GLU A  49      -8.165 -18.990 -11.061  1.00  1.400          C  
ATOM    793  CG  GLU A  49      -9.524 -18.833 -11.725  1.00  1.400          C  
ATOM    794  CD  GLU A  49      -9.417 -18.942 -13.248  1.00  1.400          C  
ATOM    795  OE1 GLU A  49      -8.308 -19.082 -13.715  1.00  1.400          O  
ATOM    796  OE2 GLU A  49     -10.410 -18.848 -13.951  1.00  1.400          O  
ATOM    797  H   GLU A  49      -7.797 -16.739  -9.210  1.00  1.060          H  
ATOM    798  HA  GLU A  49      -8.788 -19.553  -9.058  1.00  1.260          H  
ATOM    799 1HB  GLU A  49      -7.498 -18.250 -11.507  1.00  1.680          H  
ATOM    800 2HB  GLU A  49      -7.786 -19.971 -11.341  1.00  1.680          H  
ATOM    801 1HG  GLU A  49     -10.198 -19.601 -11.351  1.00  1.680          H  
ATOM    802 2HG  GLU A  49      -9.933 -17.876 -11.459  1.00  1.680          H  
ATOM    803  N   ASN A  50      -6.210 -20.310  -9.352  1.00  1.110          N  
ATOM    804  CA  ASN A  50      -4.830 -20.666  -9.058  1.00  0.960          C  
ATOM    805  C   ASN A  50      -4.261 -20.085  -7.755  1.00  1.070          C  
ATOM    806  O   ASN A  50      -4.330 -20.850  -6.791  1.00  2.040          O  
ATOM    807  CB  ASN A  50      -3.975 -20.247 -10.245  1.00  1.400          C  
ATOM    808  CG  ASN A  50      -4.380 -20.954 -11.485  1.00  1.400          C  
ATOM    809  OD1 ASN A  50      -4.895 -22.081 -11.439  1.00  1.400          O  
ATOM    810  ND2 ASN A  50      -4.166 -20.323 -12.607  1.00  1.400          N  
ATOM    811  H   ASN A  50      -6.799 -20.994  -9.810  1.00  1.330          H  
ATOM    812  HA  ASN A  50      -4.776 -21.750  -8.964  1.00  1.150          H  
ATOM    813 1HB  ASN A  50      -4.057 -19.167 -10.405  1.00  1.680          H  
ATOM    814 2HB  ASN A  50      -2.924 -20.476 -10.069  1.00  1.680          H  
ATOM    815 1HD2 ASN A  50      -4.423 -20.745 -13.477  1.00  1.680          H  
ATOM    816 2HD2 ASN A  50      -3.749 -19.412 -12.596  1.00  1.680          H  
ATOM    817  N   ASP A  51      -3.106 -19.461  -7.981  1.00  0.780          N  
ATOM    818  CA  ASP A  51      -2.718 -18.293  -7.202  1.00  0.780          C  
ATOM    819  C   ASP A  51      -2.806 -16.903  -7.855  1.00  0.640          C  
ATOM    820  O   ASP A  51      -1.914 -16.083  -7.640  1.00  0.720          O  
ATOM    821  CB  ASP A  51      -1.300 -18.541  -6.664  1.00  1.090          C  
ATOM    822  CG  ASP A  51      -0.302 -18.851  -7.781  1.00  1.090          C  
ATOM    823  OD1 ASP A  51      -0.762 -19.384  -8.771  1.00  1.090          O  
ATOM    824  OD2 ASP A  51       0.893 -18.568  -7.666  1.00  1.090          O  
ATOM    825  H   ASP A  51      -2.289 -20.057  -8.110  1.00  0.940          H  
ATOM    826  HA  ASP A  51      -3.382 -18.265  -6.338  1.00  0.940          H  
ATOM    827 1HB  ASP A  51      -0.961 -17.674  -6.120  1.00  1.310          H  
ATOM    828 2HB  ASP A  51      -1.319 -19.376  -5.963  1.00  1.310          H  
ATOM    829  N   THR A  52      -3.821 -16.633  -8.682  1.00  0.610          N  
ATOM    830  CA  THR A  52      -3.925 -15.293  -9.285  1.00  0.650          C  
ATOM    831  C   THR A  52      -5.310 -14.607  -9.272  1.00  0.590          C  
ATOM    832  O   THR A  52      -6.373 -15.244  -9.309  1.00  0.590          O  
ATOM    833  CB  THR A  52      -3.474 -15.297 -10.765  1.00  0.890          C  
ATOM    834  OG1 THR A  52      -4.349 -16.142 -11.537  1.00  0.890          O  
ATOM    835  CG2 THR A  52      -2.045 -15.792 -10.907  1.00  0.890          C  
ATOM    836  H   THR A  52      -4.538 -17.339  -8.825  1.00  0.730          H  
ATOM    837  HA  THR A  52      -3.251 -14.653  -8.737  1.00  0.780          H  
ATOM    838  HB  THR A  52      -3.530 -14.281 -11.148  1.00  1.070          H  
ATOM    839  HG1 THR A  52      -5.260 -15.832 -11.445  1.00  1.070          H  
ATOM    840 1HG2 THR A  52      -1.759 -15.768 -11.954  1.00  1.070          H  
ATOM    841 2HG2 THR A  52      -1.385 -15.152 -10.338  1.00  1.070          H  
ATOM    842 3HG2 THR A  52      -1.966 -16.813 -10.538  1.00  1.070          H  
ATOM    843  N   ILE A  53      -5.279 -13.273  -9.362  1.00  0.560          N  
ATOM    844  CA  ILE A  53      -6.495 -12.468  -9.535  1.00  0.550          C  
ATOM    845  C   ILE A  53      -6.625 -11.846 -10.902  1.00  0.710          C  
ATOM    846  O   ILE A  53      -5.738 -11.130 -11.378  1.00  0.790          O  
ATOM    847  CB  ILE A  53      -6.638 -11.314  -8.512  1.00  0.770          C  
ATOM    848  CG1 ILE A  53      -6.806 -11.864  -7.093  1.00  0.770          C  
ATOM    849  CG2 ILE A  53      -7.798 -10.345  -8.931  1.00  0.770          C  
ATOM    850  CD1 ILE A  53      -6.705 -10.788  -6.018  1.00  0.770          C  
ATOM    851  H   ILE A  53      -4.359 -12.824  -9.284  1.00  0.670          H  
ATOM    852  HA  ILE A  53      -7.354 -13.125  -9.402  1.00  0.660          H  
ATOM    853  HB  ILE A  53      -5.733 -10.753  -8.503  1.00  0.930          H  
ATOM    854 1HG1 ILE A  53      -7.777 -12.351  -7.016  1.00  0.930          H  
ATOM    855 2HG1 ILE A  53      -6.042 -12.613  -6.919  1.00  0.930          H  
ATOM    856 1HG2 ILE A  53      -7.866  -9.529  -8.245  1.00  0.930          H  
ATOM    857 2HG2 ILE A  53      -7.623  -9.917  -9.913  1.00  0.930          H  
ATOM    858 3HG2 ILE A  53      -8.741 -10.897  -8.948  1.00  0.930          H  
ATOM    859 1HD1 ILE A  53      -6.810 -11.200  -5.066  1.00  0.930          H  
ATOM    860 2HD1 ILE A  53      -5.743 -10.326  -6.075  1.00  0.930          H  
ATOM    861 3HD1 ILE A  53      -7.469 -10.043  -6.143  1.00  0.930          H  
ATOM    862  N   LYS A  54      -7.769 -12.093 -11.520  1.00  0.790          N  
ATOM    863  CA  LYS A  54      -8.097 -11.539 -12.812  1.00  1.000          C  
ATOM    864  C   LYS A  54      -9.287 -10.599 -12.654  1.00  0.930          C  
ATOM    865  O   LYS A  54     -10.149 -10.793 -11.789  1.00  0.900          O  
ATOM    866  CB  LYS A  54      -8.448 -12.653 -13.797  1.00  1.320          C  
ATOM    867  CG  LYS A  54      -7.318 -13.638 -14.092  1.00  1.320          C  
ATOM    868  CD  LYS A  54      -7.719 -14.688 -15.153  1.00  1.320          C  
ATOM    869  CE  LYS A  54      -8.767 -15.696 -14.618  1.00  1.320          C  
ATOM    870  NZ  LYS A  54      -9.019 -16.822 -15.582  1.00  1.320          N  
ATOM    871  H   LYS A  54      -8.453 -12.698 -11.052  1.00  0.950          H  
ATOM    872  HA  LYS A  54      -7.249 -10.963 -13.188  1.00  1.200          H  
ATOM    873 1HB  LYS A  54      -9.264 -13.214 -13.382  1.00  1.580          H  
ATOM    874 2HB  LYS A  54      -8.790 -12.218 -14.736  1.00  1.580          H  
ATOM    875 1HG  LYS A  54      -6.455 -13.086 -14.449  1.00  1.580          H  
ATOM    876 2HG  LYS A  54      -7.040 -14.150 -13.170  1.00  1.580          H  
ATOM    877 1HD  LYS A  54      -8.126 -14.184 -16.029  1.00  1.580          H  
ATOM    878 2HD  LYS A  54      -6.831 -15.243 -15.458  1.00  1.580          H  
ATOM    879 1HE  LYS A  54      -8.419 -16.109 -13.670  1.00  1.580          H  
ATOM    880 2HE  LYS A  54      -9.704 -15.181 -14.455  1.00  1.580          H  
ATOM    881 1HZ  LYS A  54      -9.733 -17.488 -15.190  1.00  1.580          H  
ATOM    882 2HZ  LYS A  54      -9.355 -16.461 -16.455  1.00  1.580          H  
ATOM    883 3HZ  LYS A  54      -8.159 -17.333 -15.734  1.00  1.580          H  
ATOM    884  N   VAL A  55      -9.344  -9.574 -13.488  1.00  1.000          N  
ATOM    885  CA  VAL A  55     -10.483  -8.678 -13.503  1.00  0.940          C  
ATOM    886  C   VAL A  55     -10.977  -8.550 -14.931  1.00  0.870          C  
ATOM    887  O   VAL A  55     -10.185  -8.334 -15.852  1.00  0.950          O  
ATOM    888  CB  VAL A  55     -10.121  -7.294 -12.915  1.00  1.340          C  
ATOM    889  CG1 VAL A  55     -11.339  -6.337 -13.000  1.00  1.340          C  
ATOM    890  CG2 VAL A  55      -9.659  -7.461 -11.431  1.00  1.340          C  
ATOM    891  H   VAL A  55      -8.609  -9.413 -14.164  1.00  1.200          H  
ATOM    892  HA  VAL A  55     -11.286  -9.107 -12.901  1.00  1.130          H  
ATOM    893  HB  VAL A  55      -9.317  -6.861 -13.498  1.00  1.610          H  
ATOM    894 1HG1 VAL A  55     -11.051  -5.376 -12.612  1.00  1.610          H  
ATOM    895 2HG1 VAL A  55     -11.653  -6.211 -14.036  1.00  1.610          H  
ATOM    896 3HG1 VAL A  55     -12.169  -6.744 -12.419  1.00  1.610          H  
ATOM    897 1HG2 VAL A  55      -9.386  -6.489 -11.023  1.00  1.610          H  
ATOM    898 2HG2 VAL A  55     -10.467  -7.895 -10.843  1.00  1.610          H  
ATOM    899 3HG2 VAL A  55      -8.793  -8.113 -11.383  1.00  1.610          H  
ATOM    900  N   THR A  56     -12.275  -8.710 -15.121  1.00  0.860          N  
ATOM    901  CA  THR A  56     -12.870  -8.563 -16.440  1.00  0.850          C  
ATOM    902  C   THR A  56     -13.750  -7.322 -16.545  1.00  0.820          C  
ATOM    903  O   THR A  56     -14.538  -6.981 -15.652  1.00  1.030          O  
ATOM    904  CB  THR A  56     -13.635  -9.838 -16.888  1.00  1.190          C  
ATOM    905  OG1 THR A  56     -12.712 -10.926 -17.000  1.00  1.190          O  
ATOM    906  CG2 THR A  56     -14.354  -9.623 -18.242  1.00  1.190          C  
ATOM    907  H   THR A  56     -12.864  -8.934 -14.314  1.00  1.030          H  
ATOM    908  HA  THR A  56     -12.062  -8.431 -17.158  1.00  1.020          H  
ATOM    909  HB  THR A  56     -14.351 -10.095 -16.154  1.00  1.430          H  
ATOM    910  HG1 THR A  56     -12.375 -11.140 -16.128  1.00  1.430          H  
ATOM    911 1HG2 THR A  56     -14.870 -10.540 -18.519  1.00  1.430          H  
ATOM    912 2HG2 THR A  56     -15.087  -8.822 -18.168  1.00  1.430          H  
ATOM    913 3HG2 THR A  56     -13.625  -9.375 -19.013  1.00  1.430          H  
ATOM    914  N   ASN A  57     -13.558  -6.635 -17.666  1.00  0.990          N  
ATOM    915  CA  ASN A  57     -14.299  -5.453 -18.069  1.00  1.220          C  
ATOM    916  C   ASN A  57     -14.333  -5.478 -19.589  1.00  1.140          C  
ATOM    917  O   ASN A  57     -13.320  -5.257 -20.249  1.00  1.340          O  
ATOM    918  CB  ASN A  57     -13.693  -4.166 -17.565  1.00  1.620          C  
ATOM    919  CG  ASN A  57     -14.605  -2.981 -17.847  1.00  1.620          C  
ATOM    920  OD1 ASN A  57     -15.483  -3.022 -18.751  1.00  1.620          O  
ATOM    921  ND2 ASN A  57     -14.406  -1.928 -17.094  1.00  1.620          N  
ATOM    922  H   ASN A  57     -12.865  -7.002 -18.307  1.00  1.190          H  
ATOM    923  HA  ASN A  57     -15.327  -5.527 -17.708  1.00  1.460          H  
ATOM    924 1HB  ASN A  57     -13.501  -4.233 -16.491  1.00  1.940          H  
ATOM    925 2HB  ASN A  57     -12.742  -3.998 -18.063  1.00  1.940          H  
ATOM    926 1HD2 ASN A  57     -14.965  -1.106 -17.213  1.00  1.940          H  
ATOM    927 2HD2 ASN A  57     -13.688  -1.947 -16.396  1.00  1.940          H  
ATOM    928  N   ASN A  58     -15.494  -5.764 -20.156  1.00  1.310          N  
ATOM    929  CA  ASN A  58     -15.590  -5.950 -21.598  1.00  1.510          C  
ATOM    930  C   ASN A  58     -15.901  -4.676 -22.388  1.00  1.300          C  
ATOM    931  O   ASN A  58     -16.185  -4.746 -23.586  1.00  1.630          O  
ATOM    932  CB  ASN A  58     -16.613  -7.026 -21.892  1.00  2.030          C  
ATOM    933  CG  ASN A  58     -16.135  -8.402 -21.475  1.00  2.030          C  
ATOM    934  OD1 ASN A  58     -14.956  -8.748 -21.627  1.00  2.030          O  
ATOM    935  ND2 ASN A  58     -17.034  -9.189 -20.943  1.00  2.030          N  
ATOM    936  H   ASN A  58     -16.306  -5.898 -19.572  1.00  1.570          H  
ATOM    937  HA  ASN A  58     -14.621  -6.303 -21.953  1.00  1.810          H  
ATOM    938 1HB  ASN A  58     -17.540  -6.799 -21.366  1.00  2.440          H  
ATOM    939 2HB  ASN A  58     -16.836  -7.040 -22.958  1.00  2.440          H  
ATOM    940 1HD2 ASN A  58     -16.779 -10.110 -20.646  1.00  2.440          H  
ATOM    941 2HD2 ASN A  58     -17.978  -8.876 -20.836  1.00  2.440          H  
ATOM    942  N   ASN A  59     -15.855  -3.524 -21.723  1.00  1.140          N  
ATOM    943  CA  ASN A  59     -16.090  -2.243 -22.384  1.00  1.410          C  
ATOM    944  C   ASN A  59     -14.787  -1.692 -22.974  1.00  1.180          C  
ATOM    945  O   ASN A  59     -13.749  -1.654 -22.308  1.00  1.050          O  
ATOM    946  CB  ASN A  59     -16.691  -1.275 -21.413  1.00  1.870          C  
ATOM    947  CG  ASN A  59     -18.042  -1.657 -20.989  1.00  1.870          C  
ATOM    948  OD1 ASN A  59     -19.023  -1.552 -21.737  1.00  1.870          O  
ATOM    949  ND2 ASN A  59     -18.119  -2.141 -19.785  1.00  1.870          N  
ATOM    950  H   ASN A  59     -15.636  -3.532 -20.723  1.00  1.370          H  
ATOM    951  HA  ASN A  59     -16.787  -2.396 -23.210  1.00  1.690          H  
ATOM    952 1HB  ASN A  59     -16.068  -1.237 -20.542  1.00  2.240          H  
ATOM    953 2HB  ASN A  59     -16.715  -0.278 -21.856  1.00  2.240          H  
ATOM    954 1HD2 ASN A  59     -19.005  -2.440 -19.428  1.00  2.240          H  
ATOM    955 2HD2 ASN A  59     -17.266  -2.240 -19.239  1.00  2.240          H  
ATOM    956  N   ASN A  60     -14.856  -1.210 -24.215  1.00  1.360          N  
ATOM    957  CA  ASN A  60     -13.705  -0.680 -24.945  1.00  1.320          C  
ATOM    958  C   ASN A  60     -13.591   0.841 -24.949  1.00  1.320          C  
ATOM    959  O   ASN A  60     -12.932   1.418 -25.820  1.00  1.440          O  
ATOM    960  CB  ASN A  60     -13.773  -1.181 -26.366  1.00  1.860          C  
ATOM    961  CG  ASN A  60     -15.011  -0.667 -27.030  1.00  1.860          C  
ATOM    962  OD1 ASN A  60     -16.009  -0.402 -26.328  1.00  1.860          O  
ATOM    963  ND2 ASN A  60     -14.989  -0.520 -28.330  1.00  1.860          N  
ATOM    964  H   ASN A  60     -15.746  -1.234 -24.709  1.00  1.630          H  
ATOM    965  HA  ASN A  60     -12.801  -1.067 -24.474  1.00  1.580          H  
ATOM    966 1HB  ASN A  60     -12.897  -0.850 -26.923  1.00  2.240          H  
ATOM    967 2HB  ASN A  60     -13.786  -2.271 -26.374  1.00  2.240          H  
ATOM    968 1HD2 ASN A  60     -15.797  -0.178 -28.809  1.00  2.240          H  
ATOM    969 2HD2 ASN A  60     -14.161  -0.745 -28.843  1.00  2.240          H  
ATOM    970  N   LEU A  61     -14.226   1.474 -23.985  1.00  1.310          N  
ATOM    971  CA  LEU A  61     -14.214   2.916 -23.846  1.00  1.370          C  
ATOM    972  C   LEU A  61     -12.974   3.339 -23.066  1.00  1.220          C  
ATOM    973  O   LEU A  61     -12.530   2.637 -22.156  1.00  1.120          O  
ATOM    974  CB  LEU A  61     -15.470   3.345 -23.100  1.00  1.890          C  
ATOM    975  CG  LEU A  61     -16.823   2.936 -23.727  1.00  1.890          C  
ATOM    976  CD1 LEU A  61     -17.931   3.358 -22.779  1.00  1.890          C  
ATOM    977  CD2 LEU A  61     -16.998   3.570 -25.107  1.00  1.890          C  
ATOM    978  H   LEU A  61     -14.736   0.910 -23.318  1.00  1.570          H  
ATOM    979  HA  LEU A  61     -14.170   3.375 -24.831  1.00  1.640          H  
ATOM    980 1HB  LEU A  61     -15.427   2.931 -22.108  1.00  2.270          H  
ATOM    981 2HB  LEU A  61     -15.464   4.423 -23.022  1.00  2.270          H  
ATOM    982  HG  LEU A  61     -16.864   1.851 -23.829  1.00  2.270          H  
ATOM    983 1HD1 LEU A  61     -18.895   3.057 -23.189  1.00  2.270          H  
ATOM    984 2HD1 LEU A  61     -17.784   2.877 -21.811  1.00  2.270          H  
ATOM    985 3HD1 LEU A  61     -17.914   4.436 -22.654  1.00  2.270          H  
ATOM    986 1HD2 LEU A  61     -17.961   3.269 -25.522  1.00  2.270          H  
ATOM    987 2HD2 LEU A  61     -16.967   4.656 -25.018  1.00  2.270          H  
ATOM    988 3HD2 LEU A  61     -16.208   3.236 -25.777  1.00  2.270          H  
ATOM    989  N   LYS A  62     -12.426   4.517 -23.357  1.00  1.240          N  
ATOM    990  CA  LYS A  62     -11.222   4.945 -22.640  1.00  1.160          C  
ATOM    991  C   LYS A  62     -11.354   4.851 -21.121  1.00  1.060          C  
ATOM    992  O   LYS A  62     -10.452   4.341 -20.445  1.00  0.990          O  
ATOM    993  CB  LYS A  62     -10.851   6.374 -23.037  1.00  1.660          C  
ATOM    994  CG  LYS A  62      -9.576   6.907 -22.380  1.00  1.660          C  
ATOM    995  CD  LYS A  62      -9.235   8.312 -22.877  1.00  1.660          C  
ATOM    996  CE  LYS A  62      -7.993   8.865 -22.186  1.00  1.660          C  
ATOM    997  NZ  LYS A  62      -7.642  10.232 -22.678  1.00  1.660          N  
ATOM    998  H   LYS A  62     -12.816   5.090 -24.094  1.00  1.490          H  
ATOM    999  HA  LYS A  62     -10.406   4.285 -22.936  1.00  1.390          H  
ATOM   1000 1HB  LYS A  62     -10.724   6.430 -24.117  1.00  1.990          H  
ATOM   1001 2HB  LYS A  62     -11.667   7.045 -22.767  1.00  1.990          H  
ATOM   1002 1HG  LYS A  62      -9.715   6.947 -21.303  1.00  1.990          H  
ATOM   1003 2HG  LYS A  62      -8.746   6.233 -22.595  1.00  1.990          H  
ATOM   1004 1HD  LYS A  62      -9.060   8.286 -23.954  1.00  1.990          H  
ATOM   1005 2HD  LYS A  62     -10.075   8.978 -22.679  1.00  1.990          H  
ATOM   1006 1HE  LYS A  62      -8.175   8.914 -21.114  1.00  1.990          H  
ATOM   1007 2HE  LYS A  62      -7.153   8.196 -22.371  1.00  1.990          H  
ATOM   1008 1HZ  LYS A  62      -6.816  10.563 -22.198  1.00  1.990          H  
ATOM   1009 2HZ  LYS A  62      -7.459  10.197 -23.672  1.00  1.990          H  
ATOM   1010 3HZ  LYS A  62      -8.409  10.865 -22.501  1.00  1.990          H  
ATOM   1011  N   GLN A  63     -12.475   5.317 -20.579  1.00  1.090          N  
ATOM   1012  CA  GLN A  63     -12.649   5.311 -19.138  1.00  1.060          C  
ATOM   1013  C   GLN A  63     -12.825   3.916 -18.552  1.00  0.980          C  
ATOM   1014  O   GLN A  63     -12.621   3.730 -17.356  1.00  0.950          O  
ATOM   1015  CB  GLN A  63     -13.819   6.220 -18.723  1.00  1.500          C  
ATOM   1016  CG  GLN A  63     -15.218   5.729 -19.096  1.00  1.500          C  
ATOM   1017  CD  GLN A  63     -15.629   6.111 -20.500  1.00  1.500          C  
ATOM   1018  OE1 GLN A  63     -14.786   6.239 -21.404  1.00  1.500          O  
ATOM   1019  NE2 GLN A  63     -16.924   6.299 -20.699  1.00  1.500          N  
ATOM   1020  H   GLN A  63     -13.197   5.710 -21.181  1.00  1.310          H  
ATOM   1021  HA  GLN A  63     -11.749   5.733 -18.699  1.00  1.270          H  
ATOM   1022 1HB  GLN A  63     -13.797   6.356 -17.641  1.00  1.800          H  
ATOM   1023 2HB  GLN A  63     -13.683   7.202 -19.174  1.00  1.800          H  
ATOM   1024 1HG  GLN A  63     -15.278   4.666 -18.995  1.00  1.800          H  
ATOM   1025 2HG  GLN A  63     -15.925   6.195 -18.411  1.00  1.800          H  
ATOM   1026 1HE2 GLN A  63     -17.261   6.557 -21.607  1.00  1.800          H  
ATOM   1027 2HE2 GLN A  63     -17.571   6.189 -19.944  1.00  1.800          H  
ATOM   1028  N   THR A  64     -13.180   2.912 -19.355  1.00  0.990          N  
ATOM   1029  CA  THR A  64     -13.379   1.606 -18.772  1.00  0.960          C  
ATOM   1030  C   THR A  64     -12.058   0.871 -18.779  1.00  0.870          C  
ATOM   1031  O   THR A  64     -11.797   0.037 -17.905  1.00  0.820          O  
ATOM   1032  CB  THR A  64     -14.501   0.845 -19.503  1.00  1.360          C  
ATOM   1033  OG1 THR A  64     -14.172   0.656 -20.890  1.00  1.360          O  
ATOM   1034  CG2 THR A  64     -15.790   1.670 -19.398  1.00  1.360          C  
ATOM   1035  H   THR A  64     -13.292   3.023 -20.364  1.00  1.190          H  
ATOM   1036  HA  THR A  64     -13.696   1.725 -17.738  1.00  1.150          H  
ATOM   1037  HB  THR A  64     -14.649  -0.113 -19.050  1.00  1.630          H  
ATOM   1038  HG1 THR A  64     -13.603  -0.144 -21.013  1.00  1.630          H  
ATOM   1039 1HG2 THR A  64     -16.603   1.161 -19.896  1.00  1.630          H  
ATOM   1040 2HG2 THR A  64     -16.043   1.811 -18.347  1.00  1.630          H  
ATOM   1041 3HG2 THR A  64     -15.643   2.628 -19.861  1.00  1.630          H  
ATOM   1042  N   LYS A  65     -11.170   1.276 -19.690  1.00  0.890          N  
ATOM   1043  CA  LYS A  65      -9.829   0.718 -19.749  1.00  0.830          C  
ATOM   1044  C   LYS A  65      -9.087   1.202 -18.501  1.00  0.730          C  
ATOM   1045  O   LYS A  65      -8.342   0.445 -17.862  1.00  0.660          O  
ATOM   1046  CB  LYS A  65      -9.111   1.157 -21.028  1.00  1.190          C  
ATOM   1047  CG  LYS A  65      -9.681   0.540 -22.312  1.00  1.190          C  
ATOM   1048  CD  LYS A  65      -8.966   1.062 -23.554  1.00  1.190          C  
ATOM   1049  CE  LYS A  65      -9.613   0.528 -24.825  1.00  1.190          C  
ATOM   1050  NZ  LYS A  65      -8.965   1.059 -26.059  1.00  1.190          N  
ATOM   1051  H   LYS A  65     -11.486   1.943 -20.402  1.00  1.070          H  
ATOM   1052  HA  LYS A  65      -9.889  -0.371 -19.720  1.00  1.000          H  
ATOM   1053 1HB  LYS A  65      -9.175   2.240 -21.124  1.00  1.420          H  
ATOM   1054 2HB  LYS A  65      -8.057   0.895 -20.962  1.00  1.420          H  
ATOM   1055 1HG  LYS A  65      -9.580  -0.543 -22.265  1.00  1.420          H  
ATOM   1056 2HG  LYS A  65     -10.745   0.780 -22.386  1.00  1.420          H  
ATOM   1057 1HD  LYS A  65      -9.015   2.152 -23.566  1.00  1.420          H  
ATOM   1058 2HD  LYS A  65      -7.920   0.761 -23.530  1.00  1.420          H  
ATOM   1059 1HE  LYS A  65      -9.555  -0.559 -24.830  1.00  1.420          H  
ATOM   1060 2HE  LYS A  65     -10.655   0.822 -24.824  1.00  1.420          H  
ATOM   1061 1HZ  LYS A  65      -9.442   0.688 -26.871  1.00  1.420          H  
ATOM   1062 2HZ  LYS A  65      -9.030   2.068 -26.068  1.00  1.420          H  
ATOM   1063 3HZ  LYS A  65      -7.996   0.785 -26.082  1.00  1.420          H  
ATOM   1064  N   ILE A  66      -9.320   2.482 -18.158  1.00  0.740          N  
ATOM   1065  CA  ILE A  66      -8.707   3.106 -16.997  1.00  0.690          C  
ATOM   1066  C   ILE A  66      -9.225   2.488 -15.710  1.00  0.610          C  
ATOM   1067  O   ILE A  66      -8.421   2.089 -14.865  1.00  0.520          O  
ATOM   1068  CB  ILE A  66      -8.951   4.632 -16.990  1.00  0.990          C  
ATOM   1069  CG1 ILE A  66      -8.174   5.268 -18.183  1.00  0.990          C  
ATOM   1070  CG2 ILE A  66      -8.512   5.245 -15.629  1.00  0.990          C  
ATOM   1071  CD1 ILE A  66      -8.547   6.708 -18.508  1.00  0.990          C  
ATOM   1072  H   ILE A  66      -9.921   3.036 -18.776  1.00  0.890          H  
ATOM   1073  HA  ILE A  66      -7.634   2.937 -17.045  1.00  0.830          H  
ATOM   1074  HB  ILE A  66     -10.009   4.827 -17.146  1.00  1.180          H  
ATOM   1075 1HG1 ILE A  66      -7.111   5.233 -17.959  1.00  1.180          H  
ATOM   1076 2HG1 ILE A  66      -8.356   4.667 -19.072  1.00  1.180          H  
ATOM   1077 1HG2 ILE A  66      -8.691   6.313 -15.628  1.00  1.180          H  
ATOM   1078 2HG2 ILE A  66      -9.072   4.805 -14.807  1.00  1.180          H  
ATOM   1079 3HG2 ILE A  66      -7.448   5.057 -15.471  1.00  1.180          H  
ATOM   1080 1HD1 ILE A  66      -7.953   7.042 -19.354  1.00  1.180          H  
ATOM   1081 2HD1 ILE A  66      -9.602   6.761 -18.768  1.00  1.180          H  
ATOM   1082 3HD1 ILE A  66      -8.353   7.354 -17.661  1.00  1.180          H  
ATOM   1083  N   LEU A  67     -10.547   2.386 -15.544  1.00  0.660          N  
ATOM   1084  CA  LEU A  67     -11.094   1.808 -14.321  1.00  0.660          C  
ATOM   1085  C   LEU A  67     -10.677   0.348 -14.129  1.00  0.600          C  
ATOM   1086  O   LEU A  67     -10.420  -0.085 -12.997  1.00  0.580          O  
ATOM   1087  CB  LEU A  67     -12.615   1.974 -14.303  1.00  0.920          C  
ATOM   1088  CG  LEU A  67     -13.167   3.254 -13.601  1.00  0.920          C  
ATOM   1089  CD1 LEU A  67     -12.547   4.544 -14.181  1.00  0.920          C  
ATOM   1090  CD2 LEU A  67     -14.693   3.277 -13.766  1.00  0.920          C  
ATOM   1091  H   LEU A  67     -11.188   2.753 -16.256  1.00  0.790          H  
ATOM   1092  HA  LEU A  67     -10.696   2.370 -13.480  1.00  0.790          H  
ATOM   1093 1HB  LEU A  67     -12.977   1.967 -15.329  1.00  1.110          H  
ATOM   1094 2HB  LEU A  67     -13.035   1.137 -13.790  1.00  1.110          H  
ATOM   1095  HG  LEU A  67     -12.913   3.210 -12.561  1.00  1.110          H  
ATOM   1096 1HD1 LEU A  67     -12.955   5.403 -13.654  1.00  1.110          H  
ATOM   1097 2HD1 LEU A  67     -11.469   4.537 -14.057  1.00  1.110          H  
ATOM   1098 3HD1 LEU A  67     -12.784   4.635 -15.220  1.00  1.110          H  
ATOM   1099 1HD2 LEU A  67     -15.102   4.150 -13.263  1.00  1.110          H  
ATOM   1100 2HD2 LEU A  67     -14.947   3.320 -14.830  1.00  1.110          H  
ATOM   1101 3HD2 LEU A  67     -15.114   2.391 -13.338  1.00  1.110          H  
ATOM   1102  N   HIS A  68     -10.602  -0.420 -15.220  1.00  0.620          N  
ATOM   1103  CA  HIS A  68     -10.188  -1.812 -15.152  1.00  0.640          C  
ATOM   1104  C   HIS A  68      -8.741  -1.901 -14.662  1.00  0.490          C  
ATOM   1105  O   HIS A  68      -8.462  -2.594 -13.668  1.00  0.470          O  
ATOM   1106  CB  HIS A  68     -10.343  -2.448 -16.541  1.00  0.890          C  
ATOM   1107  CG  HIS A  68      -9.959  -3.902 -16.682  1.00  0.890          C  
ATOM   1108  ND1 HIS A  68      -9.950  -4.541 -17.912  1.00  0.890          N  
ATOM   1109  CD2 HIS A  68      -9.581  -4.840 -15.787  1.00  0.890          C  
ATOM   1110  CE1 HIS A  68      -9.585  -5.783 -17.756  1.00  0.890          C  
ATOM   1111  NE2 HIS A  68      -9.360  -5.991 -16.493  1.00  0.890          N  
ATOM   1112  H   HIS A  68     -10.867  -0.051 -16.138  1.00  0.740          H  
ATOM   1113  HA  HIS A  68     -10.819  -2.351 -14.449  1.00  0.770          H  
ATOM   1114 1HB  HIS A  68     -11.376  -2.346 -16.852  1.00  1.070          H  
ATOM   1115 2HB  HIS A  68      -9.750  -1.879 -17.255  1.00  1.070          H  
ATOM   1116  HD2 HIS A  68      -9.475  -4.720 -14.712  1.00  1.070          H  
ATOM   1117  HE1 HIS A  68      -9.493  -6.529 -18.544  1.00  1.070          H  
ATOM   1118  HE2 HIS A  68      -9.076  -6.902 -16.116  1.00  1.070          H  
ATOM   1119  N   GLY A  69      -7.828  -1.176 -15.334  1.00  0.430          N  
ATOM   1120  CA  GLY A  69      -6.425  -1.159 -14.953  1.00  0.370          C  
ATOM   1121  C   GLY A  69      -6.220  -0.612 -13.540  1.00  0.280          C  
ATOM   1122  O   GLY A  69      -5.342  -1.084 -12.809  1.00  0.270          O  
ATOM   1123  H   GLY A  69      -8.109  -0.630 -16.157  1.00  0.520          H  
ATOM   1124 1HA  GLY A  69      -6.023  -2.170 -15.018  1.00  0.440          H  
ATOM   1125 2HA  GLY A  69      -5.871  -0.550 -15.668  1.00  0.440          H  
ATOM   1126  N   THR A  70      -7.035   0.377 -13.149  1.00  0.270          N  
ATOM   1127  CA  THR A  70      -6.945   0.981 -11.829  1.00  0.260          C  
ATOM   1128  C   THR A  70      -7.236  -0.065 -10.772  1.00  0.250          C  
ATOM   1129  O   THR A  70      -6.497  -0.165  -9.791  1.00  0.270          O  
ATOM   1130  CB  THR A  70      -7.892   2.190 -11.685  1.00  0.370          C  
ATOM   1131  OG1 THR A  70      -7.523   3.204 -12.636  1.00  0.370          O  
ATOM   1132  CG2 THR A  70      -7.796   2.766 -10.278  1.00  0.370          C  
ATOM   1133  H   THR A  70      -7.716   0.752 -13.808  1.00  0.320          H  
ATOM   1134  HA  THR A  70      -5.927   1.336 -11.680  1.00  0.310          H  
ATOM   1135  HB  THR A  70      -8.913   1.876 -11.880  1.00  0.440          H  
ATOM   1136  HG1 THR A  70      -7.669   2.843 -13.534  1.00  0.440          H  
ATOM   1137 1HG2 THR A  70      -8.464   3.619 -10.194  1.00  0.440          H  
ATOM   1138 2HG2 THR A  70      -8.083   2.017  -9.555  1.00  0.440          H  
ATOM   1139 3HG2 THR A  70      -6.773   3.084 -10.084  1.00  0.440          H  
ATOM   1140  N   PHE A  71      -8.297  -0.860 -10.958  1.00  0.280          N  
ATOM   1141  CA  PHE A  71      -8.584  -1.899  -9.985  1.00  0.310          C  
ATOM   1142  C   PHE A  71      -7.421  -2.874  -9.938  1.00  0.290          C  
ATOM   1143  O   PHE A  71      -6.934  -3.184  -8.855  1.00  0.350          O  
ATOM   1144  CB  PHE A  71      -9.905  -2.610 -10.266  1.00  0.420          C  
ATOM   1145  CG  PHE A  71     -10.298  -3.761  -9.277  1.00  0.420          C  
ATOM   1146  CD1 PHE A  71      -9.825  -3.848  -7.959  1.00  0.420          C  
ATOM   1147  CD2 PHE A  71     -11.180  -4.726  -9.678  1.00  0.420          C  
ATOM   1148  CE1 PHE A  71     -10.233  -4.879  -7.124  1.00  0.420          C  
ATOM   1149  CE2 PHE A  71     -11.575  -5.753  -8.844  1.00  0.420          C  
ATOM   1150  CZ  PHE A  71     -11.103  -5.826  -7.568  1.00  0.420          C  
ATOM   1151  H   PHE A  71      -8.920  -0.700 -11.760  1.00  0.340          H  
ATOM   1152  HA  PHE A  71      -8.672  -1.428  -9.014  1.00  0.370          H  
ATOM   1153 1HB  PHE A  71     -10.689  -1.870 -10.243  1.00  0.510          H  
ATOM   1154 2HB  PHE A  71      -9.879  -3.019 -11.280  1.00  0.510          H  
ATOM   1155  HD1 PHE A  71      -9.130  -3.109  -7.569  1.00  0.510          H  
ATOM   1156  HD2 PHE A  71     -11.578  -4.671 -10.673  1.00  0.510          H  
ATOM   1157  HE1 PHE A  71      -9.858  -4.929  -6.100  1.00  0.510          H  
ATOM   1158  HE2 PHE A  71     -12.279  -6.504  -9.204  1.00  0.510          H  
ATOM   1159  HZ  PHE A  71     -11.425  -6.636  -6.905  1.00  0.510          H  
ATOM   1160  N   ASN A  72      -6.914  -3.347 -11.081  1.00  0.260          N  
ATOM   1161  CA  ASN A  72      -5.803  -4.290 -10.967  1.00  0.280          C  
ATOM   1162  C   ASN A  72      -4.608  -3.709 -10.215  1.00  0.270          C  
ATOM   1163  O   ASN A  72      -3.963  -4.419  -9.435  1.00  0.290          O  
ATOM   1164  CB  ASN A  72      -5.342  -4.769 -12.318  1.00  0.380          C  
ATOM   1165  CG  ASN A  72      -6.200  -5.769 -12.915  1.00  0.380          C  
ATOM   1166  OD1 ASN A  72      -6.946  -6.471 -12.239  1.00  0.380          O  
ATOM   1167  ND2 ASN A  72      -6.108  -5.880 -14.186  1.00  0.380          N  
ATOM   1168  H   ASN A  72      -7.311  -3.074 -11.990  1.00  0.310          H  
ATOM   1169  HA  ASN A  72      -6.156  -5.149 -10.397  1.00  0.340          H  
ATOM   1170 1HB  ASN A  72      -5.260  -3.918 -13.001  1.00  0.460          H  
ATOM   1171 2HB  ASN A  72      -4.360  -5.200 -12.221  1.00  0.460          H  
ATOM   1172 1HD2 ASN A  72      -6.640  -6.577 -14.663  1.00  0.460          H  
ATOM   1173 2HD2 ASN A  72      -5.467  -5.267 -14.704  1.00  0.460          H  
ATOM   1174  N   ALA A  73      -4.311  -2.423 -10.426  1.00  0.260          N  
ATOM   1175  CA  ALA A  73      -3.216  -1.795  -9.705  1.00  0.270          C  
ATOM   1176  C   ALA A  73      -3.481  -1.789  -8.204  1.00  0.270          C  
ATOM   1177  O   ALA A  73      -2.584  -2.092  -7.406  1.00  0.300          O  
ATOM   1178  CB  ALA A  73      -3.032  -0.378 -10.193  1.00  0.370          C  
ATOM   1179  H   ALA A  73      -4.825  -1.898 -11.141  1.00  0.310          H  
ATOM   1180  HA  ALA A  73      -2.321  -2.367  -9.885  1.00  0.320          H  
ATOM   1181 1HB  ALA A  73      -2.207   0.082  -9.666  1.00  0.450          H  
ATOM   1182 2HB  ALA A  73      -2.837  -0.397 -11.256  1.00  0.450          H  
ATOM   1183 3HB  ALA A  73      -3.942   0.187 -10.005  1.00  0.450          H  
ATOM   1184  N   LEU A  74      -4.723  -1.490  -7.825  1.00  0.260          N  
ATOM   1185  CA  LEU A  74      -5.143  -1.472  -6.437  1.00  0.280          C  
ATOM   1186  C   LEU A  74      -5.069  -2.862  -5.812  1.00  0.280          C  
ATOM   1187  O   LEU A  74      -4.661  -2.998  -4.654  1.00  0.290          O  
ATOM   1188  CB  LEU A  74      -6.550  -0.885  -6.357  1.00  0.380          C  
ATOM   1189  CG  LEU A  74      -6.688   0.646  -6.670  1.00  0.380          C  
ATOM   1190  CD1 LEU A  74      -8.157   1.003  -6.846  1.00  0.380          C  
ATOM   1191  CD2 LEU A  74      -6.110   1.469  -5.518  1.00  0.380          C  
ATOM   1192  H   LEU A  74      -5.397  -1.202  -8.548  1.00  0.310          H  
ATOM   1193  HA  LEU A  74      -4.457  -0.833  -5.888  1.00  0.340          H  
ATOM   1194 1HB  LEU A  74      -7.180  -1.422  -7.051  1.00  0.460          H  
ATOM   1195 2HB  LEU A  74      -6.911  -1.053  -5.383  1.00  0.460          H  
ATOM   1196  HG  LEU A  74      -6.156   0.881  -7.588  1.00  0.460          H  
ATOM   1197 1HD1 LEU A  74      -8.245   2.064  -7.068  1.00  0.460          H  
ATOM   1198 2HD1 LEU A  74      -8.572   0.433  -7.664  1.00  0.460          H  
ATOM   1199 3HD1 LEU A  74      -8.704   0.791  -5.952  1.00  0.460          H  
ATOM   1200 1HD2 LEU A  74      -6.218   2.528  -5.747  1.00  0.460          H  
ATOM   1201 2HD2 LEU A  74      -6.649   1.243  -4.601  1.00  0.460          H  
ATOM   1202 3HD2 LEU A  74      -5.055   1.250  -5.373  1.00  0.460          H  
ATOM   1203  N   VAL A  75      -5.423  -3.900  -6.585  1.00  0.270          N  
ATOM   1204  CA  VAL A  75      -5.360  -5.269  -6.083  1.00  0.260          C  
ATOM   1205  C   VAL A  75      -3.920  -5.622  -5.804  1.00  0.280          C  
ATOM   1206  O   VAL A  75      -3.601  -6.179  -4.754  1.00  0.300          O  
ATOM   1207  CB  VAL A  75      -5.838  -6.319  -7.111  1.00  0.370          C  
ATOM   1208  CG1 VAL A  75      -5.576  -7.698  -6.577  1.00  0.370          C  
ATOM   1209  CG2 VAL A  75      -7.258  -6.185  -7.416  1.00  0.370          C  
ATOM   1210  H   VAL A  75      -5.790  -3.695  -7.518  1.00  0.320          H  
ATOM   1211  HA  VAL A  75      -5.942  -5.342  -5.164  1.00  0.310          H  
ATOM   1212  HB  VAL A  75      -5.270  -6.192  -8.023  1.00  0.440          H  
ATOM   1213 1HG1 VAL A  75      -5.895  -8.405  -7.316  1.00  0.440          H  
ATOM   1214 2HG1 VAL A  75      -4.538  -7.862  -6.375  1.00  0.440          H  
ATOM   1215 3HG1 VAL A  75      -6.141  -7.841  -5.658  1.00  0.440          H  
ATOM   1216 1HG2 VAL A  75      -7.556  -6.932  -8.150  1.00  0.440          H  
ATOM   1217 2HG2 VAL A  75      -7.821  -6.314  -6.521  1.00  0.440          H  
ATOM   1218 3HG2 VAL A  75      -7.431  -5.221  -7.812  1.00  0.440          H  
ATOM   1219  N   ASN A  76      -3.057  -5.329  -6.779  1.00  0.280          N  
ATOM   1220  CA  ASN A  76      -1.649  -5.642  -6.698  1.00  0.300          C  
ATOM   1221  C   ASN A  76      -1.067  -5.021  -5.454  1.00  0.300          C  
ATOM   1222  O   ASN A  76      -0.409  -5.698  -4.652  1.00  0.310          O  
ATOM   1223  CB  ASN A  76      -0.948  -5.125  -7.943  1.00  0.410          C  
ATOM   1224  CG  ASN A  76       0.464  -5.575  -8.116  1.00  0.410          C  
ATOM   1225  OD1 ASN A  76       0.718  -6.748  -8.426  1.00  0.410          O  
ATOM   1226  ND2 ASN A  76       1.390  -4.674  -7.921  1.00  0.410          N  
ATOM   1227  H   ASN A  76      -3.416  -4.891  -7.631  1.00  0.340          H  
ATOM   1228  HA  ASN A  76      -1.519  -6.711  -6.617  1.00  0.360          H  
ATOM   1229 1HB  ASN A  76      -1.520  -5.426  -8.819  1.00  0.490          H  
ATOM   1230 2HB  ASN A  76      -0.956  -4.037  -7.925  1.00  0.490          H  
ATOM   1231 1HD2 ASN A  76       2.356  -4.914  -8.017  1.00  0.490          H  
ATOM   1232 2HD2 ASN A  76       1.126  -3.742  -7.668  1.00  0.490          H  
ATOM   1233  N   ASN A  77      -1.346  -3.736  -5.258  1.00  0.310          N  
ATOM   1234  CA  ASN A  77      -0.796  -3.065  -4.116  1.00  0.320          C  
ATOM   1235  C   ASN A  77      -1.352  -3.611  -2.810  1.00  0.300          C  
ATOM   1236  O   ASN A  77      -0.611  -3.741  -1.838  1.00  0.290          O  
ATOM   1237  CB  ASN A  77      -1.060  -1.588  -4.222  1.00  0.440          C  
ATOM   1238  CG  ASN A  77      -0.245  -0.936  -5.283  1.00  0.440          C  
ATOM   1239  OD1 ASN A  77       0.832  -1.402  -5.690  1.00  0.440          O  
ATOM   1240  ND2 ASN A  77      -0.761   0.158  -5.763  1.00  0.440          N  
ATOM   1241  H   ASN A  77      -1.899  -3.214  -5.947  1.00  0.370          H  
ATOM   1242  HA  ASN A  77       0.273  -3.240  -4.125  1.00  0.380          H  
ATOM   1243 1HB  ASN A  77      -2.119  -1.430  -4.447  1.00  0.530          H  
ATOM   1244 2HB  ASN A  77      -0.850  -1.106  -3.267  1.00  0.530          H  
ATOM   1245 1HD2 ASN A  77      -0.300   0.664  -6.484  1.00  0.530          H  
ATOM   1246 2HD2 ASN A  77      -1.638   0.486  -5.402  1.00  0.530          H  
ATOM   1247  N   ALA A  78      -2.646  -3.946  -2.766  1.00  0.290          N  
ATOM   1248  CA  ALA A  78      -3.243  -4.471  -1.545  1.00  0.280          C  
ATOM   1249  C   ALA A  78      -2.607  -5.770  -1.082  1.00  0.250          C  
ATOM   1250  O   ALA A  78      -2.350  -5.952   0.118  1.00  0.250          O  
ATOM   1251  CB  ALA A  78      -4.695  -4.732  -1.769  1.00  0.400          C  
ATOM   1252  H   ALA A  78      -3.252  -3.771  -3.575  1.00  0.350          H  
ATOM   1253  HA  ALA A  78      -3.120  -3.726  -0.761  1.00  0.340          H  
ATOM   1254 1HB  ALA A  78      -5.086  -5.094  -0.848  1.00  0.480          H  
ATOM   1255 2HB  ALA A  78      -5.189  -3.828  -2.062  1.00  0.480          H  
ATOM   1256 3HB  ALA A  78      -4.821  -5.480  -2.548  1.00  0.480          H  
ATOM   1257  N   VAL A  79      -2.333  -6.653  -2.044  1.00  0.260          N  
ATOM   1258  CA  VAL A  79      -1.730  -7.945  -1.780  1.00  0.250          C  
ATOM   1259  C   VAL A  79      -0.322  -7.737  -1.234  1.00  0.260          C  
ATOM   1260  O   VAL A  79       0.058  -8.363  -0.237  1.00  0.290          O  
ATOM   1261  CB  VAL A  79      -1.777  -8.791  -3.067  1.00  0.350          C  
ATOM   1262  CG1 VAL A  79      -0.986 -10.097  -2.926  1.00  0.350          C  
ATOM   1263  CG2 VAL A  79      -3.260  -9.105  -3.376  1.00  0.350          C  
ATOM   1264  H   VAL A  79      -2.618  -6.417  -3.004  1.00  0.310          H  
ATOM   1265  HA  VAL A  79      -2.320  -8.457  -1.023  1.00  0.300          H  
ATOM   1266  HB  VAL A  79      -1.341  -8.208  -3.887  1.00  0.420          H  
ATOM   1267 1HG1 VAL A  79      -1.046 -10.649  -3.859  1.00  0.420          H  
ATOM   1268 2HG1 VAL A  79       0.061  -9.884  -2.708  1.00  0.420          H  
ATOM   1269 3HG1 VAL A  79      -1.406 -10.691  -2.132  1.00  0.420          H  
ATOM   1270 1HG2 VAL A  79      -3.321  -9.656  -4.295  1.00  0.420          H  
ATOM   1271 2HG2 VAL A  79      -3.689  -9.686  -2.567  1.00  0.420          H  
ATOM   1272 3HG2 VAL A  79      -3.822  -8.191  -3.482  1.00  0.420          H  
ATOM   1273  N   ILE A  80       0.444  -6.830  -1.854  1.00  0.260          N  
ATOM   1274  CA  ILE A  80       1.792  -6.531  -1.389  1.00  0.280          C  
ATOM   1275  C   ILE A  80       1.718  -5.963   0.020  1.00  0.280          C  
ATOM   1276  O   ILE A  80       2.497  -6.358   0.893  1.00  0.300          O  
ATOM   1277  CB  ILE A  80       2.492  -5.507  -2.300  1.00  0.380          C  
ATOM   1278  CG1 ILE A  80       2.763  -6.133  -3.677  1.00  0.380          C  
ATOM   1279  CG2 ILE A  80       3.835  -5.006  -1.612  1.00  0.380          C  
ATOM   1280  CD1 ILE A  80       3.138  -5.118  -4.750  1.00  0.380          C  
ATOM   1281  H   ILE A  80       0.081  -6.358  -2.693  1.00  0.310          H  
ATOM   1282  HA  ILE A  80       2.373  -7.449  -1.371  1.00  0.340          H  
ATOM   1283  HB  ILE A  80       1.827  -4.683  -2.464  1.00  0.460          H  
ATOM   1284 1HG1 ILE A  80       3.572  -6.853  -3.584  1.00  0.460          H  
ATOM   1285 2HG1 ILE A  80       1.868  -6.660  -4.006  1.00  0.460          H  
ATOM   1286 1HG2 ILE A  80       4.330  -4.278  -2.237  1.00  0.460          H  
ATOM   1287 2HG2 ILE A  80       3.631  -4.534  -0.649  1.00  0.460          H  
ATOM   1288 3HG2 ILE A  80       4.501  -5.853  -1.456  1.00  0.460          H  
ATOM   1289 1HD1 ILE A  80       3.303  -5.642  -5.691  1.00  0.460          H  
ATOM   1290 2HD1 ILE A  80       2.321  -4.405  -4.874  1.00  0.460          H  
ATOM   1291 3HD1 ILE A  80       4.041  -4.587  -4.478  1.00  0.460          H  
ATOM   1292  N   GLY A  81       0.786  -5.037   0.244  1.00  0.270          N  
ATOM   1293  CA  GLY A  81       0.568  -4.384   1.524  1.00  0.270          C  
ATOM   1294  C   GLY A  81       0.436  -5.375   2.664  1.00  0.290          C  
ATOM   1295  O   GLY A  81       1.113  -5.241   3.684  1.00  0.360          O  
ATOM   1296  H   GLY A  81       0.198  -4.734  -0.534  1.00  0.320          H  
ATOM   1297 1HA  GLY A  81       1.378  -3.686   1.726  1.00  0.320          H  
ATOM   1298 2HA  GLY A  81      -0.345  -3.793   1.458  1.00  0.320          H  
ATOM   1299  N   VAL A  82      -0.443  -6.369   2.521  1.00  0.300          N  
ATOM   1300  CA  VAL A  82      -0.592  -7.315   3.620  1.00  0.320          C  
ATOM   1301  C   VAL A  82       0.478  -8.437   3.637  1.00  0.330          C  
ATOM   1302  O   VAL A  82       0.666  -9.090   4.668  1.00  0.410          O  
ATOM   1303  CB  VAL A  82      -1.980  -7.957   3.649  1.00  0.440          C  
ATOM   1304  CG1 VAL A  82      -3.037  -6.885   3.742  1.00  0.440          C  
ATOM   1305  CG2 VAL A  82      -2.170  -8.858   2.472  1.00  0.440          C  
ATOM   1306  H   VAL A  82      -1.013  -6.399   1.667  1.00  0.360          H  
ATOM   1307  HA  VAL A  82      -0.521  -6.743   4.537  1.00  0.380          H  
ATOM   1308  HB  VAL A  82      -2.055  -8.532   4.552  1.00  0.530          H  
ATOM   1309 1HG1 VAL A  82      -4.020  -7.343   3.809  1.00  0.530          H  
ATOM   1310 2HG1 VAL A  82      -2.862  -6.270   4.625  1.00  0.530          H  
ATOM   1311 3HG1 VAL A  82      -2.983  -6.281   2.856  1.00  0.530          H  
ATOM   1312 1HG2 VAL A  82      -3.132  -9.336   2.541  1.00  0.530          H  
ATOM   1313 2HG2 VAL A  82      -2.103  -8.289   1.547  1.00  0.530          H  
ATOM   1314 3HG2 VAL A  82      -1.412  -9.608   2.482  1.00  0.530          H  
ATOM   1315  N   THR A  83       1.124  -8.727   2.491  1.00  0.340          N  
ATOM   1316  CA  THR A  83       2.111  -9.809   2.419  1.00  0.390          C  
ATOM   1317  C   THR A  83       3.508  -9.371   2.874  1.00  0.410          C  
ATOM   1318  O   THR A  83       4.181 -10.089   3.618  1.00  0.540          O  
ATOM   1319  CB  THR A  83       2.255 -10.337   0.972  1.00  0.530          C  
ATOM   1320  OG1 THR A  83       1.004 -10.750   0.490  1.00  0.530          O  
ATOM   1321  CG2 THR A  83       3.169 -11.575   0.965  1.00  0.530          C  
ATOM   1322  H   THR A  83       0.890  -8.234   1.626  1.00  0.410          H  
ATOM   1323  HA  THR A  83       1.783 -10.621   3.060  1.00  0.470          H  
ATOM   1324  HB  THR A  83       2.659  -9.557   0.326  1.00  0.630          H  
ATOM   1325  HG1 THR A  83       0.471  -9.945   0.301  1.00  0.630          H  
ATOM   1326 1HG2 THR A  83       3.251 -11.956  -0.050  1.00  0.630          H  
ATOM   1327 2HG2 THR A  83       4.154 -11.322   1.330  1.00  0.630          H  
ATOM   1328 3HG2 THR A  83       2.739 -12.339   1.604  1.00  0.630          H  
ATOM   1329  N   LYS A  84       3.977  -8.232   2.354  1.00  0.310          N  
ATOM   1330  CA  LYS A  84       5.321  -7.716   2.618  1.00  0.330          C  
ATOM   1331  C   LYS A  84       5.336  -6.300   3.217  1.00  0.290          C  
ATOM   1332  O   LYS A  84       6.214  -5.968   4.020  1.00  0.290          O  
ATOM   1333  CB  LYS A  84       6.128  -7.684   1.314  1.00  0.450          C  
ATOM   1334  CG  LYS A  84       6.302  -9.035   0.581  1.00  0.450          C  
ATOM   1335  CD  LYS A  84       7.113 -10.062   1.384  1.00  0.450          C  
ATOM   1336  CE  LYS A  84       7.346 -11.339   0.569  1.00  0.450          C  
ATOM   1337  NZ  LYS A  84       8.111 -12.370   1.337  1.00  0.450          N  
ATOM   1338  H   LYS A  84       3.367  -7.696   1.748  1.00  0.370          H  
ATOM   1339  HA  LYS A  84       5.806  -8.372   3.337  1.00  0.400          H  
ATOM   1340 1HB  LYS A  84       5.643  -6.992   0.621  1.00  0.540          H  
ATOM   1341 2HB  LYS A  84       7.119  -7.284   1.519  1.00  0.540          H  
ATOM   1342 1HG  LYS A  84       5.323  -9.446   0.363  1.00  0.540          H  
ATOM   1343 2HG  LYS A  84       6.808  -8.856  -0.365  1.00  0.540          H  
ATOM   1344 1HD  LYS A  84       8.073  -9.631   1.669  1.00  0.540          H  
ATOM   1345 2HD  LYS A  84       6.570 -10.332   2.289  1.00  0.540          H  
ATOM   1346 1HE  LYS A  84       6.382 -11.757   0.285  1.00  0.540          H  
ATOM   1347 2HE  LYS A  84       7.902 -11.089  -0.334  1.00  0.540          H  
ATOM   1348 1HZ  LYS A  84       8.235 -13.195   0.761  1.00  0.540          H  
ATOM   1349 2HZ  LYS A  84       9.016 -12.002   1.596  1.00  0.540          H  
ATOM   1350 3HZ  LYS A  84       7.598 -12.619   2.171  1.00  0.540          H  
ATOM   1351  N   GLY A  85       4.386  -5.462   2.800  1.00  0.280          N  
ATOM   1352  CA  GLY A  85       4.333  -4.052   3.179  1.00  0.260          C  
ATOM   1353  C   GLY A  85       5.080  -3.146   2.186  1.00  0.260          C  
ATOM   1354  O   GLY A  85       5.766  -3.618   1.274  1.00  0.270          O  
ATOM   1355  H   GLY A  85       3.665  -5.801   2.172  1.00  0.340          H  
ATOM   1356 1HA  GLY A  85       3.291  -3.737   3.246  1.00  0.310          H  
ATOM   1357 2HA  GLY A  85       4.754  -3.927   4.175  1.00  0.310          H  
ATOM   1358  N   PHE A  86       4.933  -1.832   2.386  1.00  0.250          N  
ATOM   1359  CA  PHE A  86       5.542  -0.791   1.549  1.00  0.260          C  
ATOM   1360  C   PHE A  86       6.372   0.179   2.366  1.00  0.260          C  
ATOM   1361  O   PHE A  86       6.101   0.387   3.554  1.00  0.270          O  
ATOM   1362  CB  PHE A  86       4.487   0.047   0.832  1.00  0.360          C  
ATOM   1363  CG  PHE A  86       3.667  -0.664  -0.113  1.00  0.360          C  
ATOM   1364  CD1 PHE A  86       2.458  -1.178   0.275  1.00  0.360          C  
ATOM   1365  CD2 PHE A  86       4.085  -0.821  -1.419  1.00  0.360          C  
ATOM   1366  CE1 PHE A  86       1.685  -1.826  -0.627  1.00  0.360          C  
ATOM   1367  CE2 PHE A  86       3.304  -1.475  -2.314  1.00  0.360          C  
ATOM   1368  CZ  PHE A  86       2.114  -1.967  -1.914  1.00  0.360          C  
ATOM   1369  H   PHE A  86       4.334  -1.548   3.165  1.00  0.300          H  
ATOM   1370  HA  PHE A  86       6.191  -1.269   0.813  1.00  0.310          H  
ATOM   1371 1HB  PHE A  86       3.824   0.471   1.570  1.00  0.430          H  
ATOM   1372 2HB  PHE A  86       4.965   0.878   0.316  1.00  0.430          H  
ATOM   1373  HD1 PHE A  86       2.115  -1.058   1.309  1.00  0.430          H  
ATOM   1374  HD2 PHE A  86       5.047  -0.413  -1.730  1.00  0.430          H  
ATOM   1375  HE1 PHE A  86       0.719  -2.227  -0.327  1.00  0.430          H  
ATOM   1376  HE2 PHE A  86       3.626  -1.604  -3.347  1.00  0.430          H  
ATOM   1377  HZ  PHE A  86       1.506  -2.470  -2.608  1.00  0.430          H  
ATOM   1378  N   GLU A  87       7.358   0.822   1.727  1.00  0.270          N  
ATOM   1379  CA  GLU A  87       8.125   1.849   2.428  1.00  0.320          C  
ATOM   1380  C   GLU A  87       8.565   3.006   1.531  1.00  0.340          C  
ATOM   1381  O   GLU A  87       8.704   2.862   0.312  1.00  0.420          O  
ATOM   1382  CB  GLU A  87       9.369   1.262   3.113  1.00  0.430          C  
ATOM   1383  CG  GLU A  87      10.457   0.718   2.184  1.00  0.430          C  
ATOM   1384  CD  GLU A  87      11.641   0.152   2.952  1.00  0.430          C  
ATOM   1385  OE1 GLU A  87      11.540   0.031   4.150  1.00  0.430          O  
ATOM   1386  OE2 GLU A  87      12.650  -0.132   2.344  1.00  0.430          O  
ATOM   1387  H   GLU A  87       7.566   0.612   0.760  1.00  0.320          H  
ATOM   1388  HA  GLU A  87       7.491   2.265   3.197  1.00  0.380          H  
ATOM   1389 1HB  GLU A  87       9.824   2.030   3.745  1.00  0.510          H  
ATOM   1390 2HB  GLU A  87       9.062   0.449   3.767  1.00  0.510          H  
ATOM   1391 1HG  GLU A  87      10.032  -0.063   1.557  1.00  0.510          H  
ATOM   1392 2HG  GLU A  87      10.808   1.521   1.536  1.00  0.510          H  
ATOM   1393  N   LYS A  88       8.807   4.141   2.186  1.00  0.290          N  
ATOM   1394  CA  LYS A  88       9.337   5.390   1.642  1.00  0.300          C  
ATOM   1395  C   LYS A  88      10.398   5.910   2.598  1.00  0.240          C  
ATOM   1396  O   LYS A  88      10.312   5.686   3.806  1.00  0.280          O  
ATOM   1397  CB  LYS A  88       8.234   6.449   1.488  1.00  0.420          C  
ATOM   1398  CG  LYS A  88       7.116   6.127   0.500  1.00  0.420          C  
ATOM   1399  CD  LYS A  88       7.566   6.229  -0.945  1.00  0.420          C  
ATOM   1400  CE  LYS A  88       6.407   5.983  -1.898  1.00  0.420          C  
ATOM   1401  NZ  LYS A  88       6.848   6.011  -3.323  1.00  0.420          N  
ATOM   1402  H   LYS A  88       8.608   4.116   3.191  1.00  0.350          H  
ATOM   1403  HA  LYS A  88       9.814   5.195   0.682  1.00  0.360          H  
ATOM   1404 1HB  LYS A  88       7.755   6.594   2.459  1.00  0.500          H  
ATOM   1405 2HB  LYS A  88       8.676   7.400   1.206  1.00  0.500          H  
ATOM   1406 1HG  LYS A  88       6.795   5.109   0.650  1.00  0.500          H  
ATOM   1407 2HG  LYS A  88       6.277   6.790   0.680  1.00  0.500          H  
ATOM   1408 1HD  LYS A  88       7.966   7.222  -1.133  1.00  0.500          H  
ATOM   1409 2HD  LYS A  88       8.345   5.492  -1.146  1.00  0.500          H  
ATOM   1410 1HE  LYS A  88       5.966   5.009  -1.680  1.00  0.500          H  
ATOM   1411 2HE  LYS A  88       5.651   6.753  -1.746  1.00  0.500          H  
ATOM   1412 1HZ  LYS A  88       6.058   5.846  -3.929  1.00  0.500          H  
ATOM   1413 2HZ  LYS A  88       7.250   6.914  -3.536  1.00  0.500          H  
ATOM   1414 3HZ  LYS A  88       7.542   5.289  -3.469  1.00  0.500          H  
ATOM   1415  N   LYS A  89      11.402   6.605   2.090  1.00  0.200          N  
ATOM   1416  CA  LYS A  89      12.401   7.144   2.999  1.00  0.180          C  
ATOM   1417  C   LYS A  89      12.632   8.623   2.762  1.00  0.190          C  
ATOM   1418  O   LYS A  89      12.621   9.085   1.621  1.00  0.240          O  
ATOM   1419  CB  LYS A  89      13.706   6.362   2.838  1.00  0.260          C  
ATOM   1420  CG  LYS A  89      13.590   4.889   3.207  1.00  0.260          C  
ATOM   1421  CD  LYS A  89      14.902   4.147   3.063  1.00  0.260          C  
ATOM   1422  CE  LYS A  89      14.701   2.662   3.377  1.00  0.260          C  
ATOM   1423  NZ  LYS A  89      15.952   1.872   3.212  1.00  0.260          N  
ATOM   1424  H   LYS A  89      11.470   6.767   1.091  1.00  0.240          H  
ATOM   1425  HA  LYS A  89      12.050   7.033   4.024  1.00  0.220          H  
ATOM   1426 1HB  LYS A  89      14.029   6.406   1.808  1.00  0.310          H  
ATOM   1427 2HB  LYS A  89      14.484   6.815   3.459  1.00  0.310          H  
ATOM   1428 1HG  LYS A  89      13.255   4.814   4.238  1.00  0.310          H  
ATOM   1429 2HG  LYS A  89      12.849   4.407   2.574  1.00  0.310          H  
ATOM   1430 1HD  LYS A  89      15.286   4.259   2.047  1.00  0.310          H  
ATOM   1431 2HD  LYS A  89      15.631   4.563   3.761  1.00  0.310          H  
ATOM   1432 1HE  LYS A  89      14.353   2.561   4.405  1.00  0.310          H  
ATOM   1433 2HE  LYS A  89      13.940   2.260   2.707  1.00  0.310          H  
ATOM   1434 1HZ  LYS A  89      15.751   0.902   3.430  1.00  0.310          H  
ATOM   1435 2HZ  LYS A  89      16.279   1.942   2.259  1.00  0.310          H  
ATOM   1436 3HZ  LYS A  89      16.660   2.222   3.842  1.00  0.310          H  
ATOM   1437  N   LEU A  90      12.874   9.350   3.844  1.00  0.170          N  
ATOM   1438  CA  LEU A  90      13.190  10.774   3.775  1.00  0.170          C  
ATOM   1439  C   LEU A  90      14.601  11.041   4.291  1.00  0.170          C  
ATOM   1440  O   LEU A  90      15.085  10.379   5.221  1.00  0.200          O  
ATOM   1441  CB  LEU A  90      12.166  11.593   4.576  1.00  0.240          C  
ATOM   1442  CG  LEU A  90      10.663  11.435   4.173  1.00  0.240          C  
ATOM   1443  CD1 LEU A  90       9.819  12.200   5.156  1.00  0.240          C  
ATOM   1444  CD2 LEU A  90      10.425  11.958   2.752  1.00  0.240          C  
ATOM   1445  H   LEU A  90      12.856   8.869   4.749  1.00  0.200          H  
ATOM   1446  HA  LEU A  90      13.165  11.097   2.738  1.00  0.200          H  
ATOM   1447 1HB  LEU A  90      12.256  11.344   5.610  1.00  0.290          H  
ATOM   1448 2HB  LEU A  90      12.425  12.644   4.460  1.00  0.290          H  
ATOM   1449  HG  LEU A  90      10.377  10.385   4.227  1.00  0.290          H  
ATOM   1450 1HD1 LEU A  90       8.776  12.083   4.887  1.00  0.290          H  
ATOM   1451 2HD1 LEU A  90       9.985  11.812   6.163  1.00  0.290          H  
ATOM   1452 3HD1 LEU A  90      10.080  13.249   5.123  1.00  0.290          H  
ATOM   1453 1HD2 LEU A  90       9.371  11.857   2.497  1.00  0.290          H  
ATOM   1454 2HD2 LEU A  90      10.712  13.002   2.698  1.00  0.290          H  
ATOM   1455 3HD2 LEU A  90      11.015  11.387   2.048  1.00  0.290          H  
ATOM   1456  N   ILE A  91      15.251  12.037   3.701  1.00  0.180          N  
ATOM   1457  CA  ILE A  91      16.592  12.435   4.113  1.00  0.220          C  
ATOM   1458  C   ILE A  91      16.606  13.914   4.480  1.00  0.200          C  
ATOM   1459  O   ILE A  91      15.973  14.749   3.821  1.00  0.220          O  
ATOM   1460  CB  ILE A  91      17.632  12.120   3.003  1.00  0.290          C  
ATOM   1461  CG1 ILE A  91      19.067  12.381   3.514  1.00  0.290          C  
ATOM   1462  CG2 ILE A  91      17.358  12.957   1.758  1.00  0.290          C  
ATOM   1463  CD1 ILE A  91      20.160  11.764   2.653  1.00  0.290          C  
ATOM   1464  H   ILE A  91      14.777  12.537   2.946  1.00  0.220          H  
ATOM   1465  HA  ILE A  91      16.866  11.867   4.997  1.00  0.260          H  
ATOM   1466  HB  ILE A  91      17.558  11.098   2.749  1.00  0.350          H  
ATOM   1467 1HG1 ILE A  91      19.244  13.460   3.566  1.00  0.350          H  
ATOM   1468 2HG1 ILE A  91      19.159  11.963   4.522  1.00  0.350          H  
ATOM   1469 1HG2 ILE A  91      18.057  12.723   0.968  1.00  0.350          H  
ATOM   1470 2HG2 ILE A  91      16.354  12.763   1.398  1.00  0.350          H  
ATOM   1471 3HG2 ILE A  91      17.460  13.999   2.012  1.00  0.350          H  
ATOM   1472 1HD1 ILE A  91      21.130  11.987   3.100  1.00  0.350          H  
ATOM   1473 2HD1 ILE A  91      20.021  10.681   2.613  1.00  0.350          H  
ATOM   1474 3HD1 ILE A  91      20.134  12.168   1.649  1.00  0.350          H  
ATOM   1475  N   LEU A  92      17.315  14.256   5.539  1.00  0.190          N  
ATOM   1476  CA  LEU A  92      17.369  15.662   5.882  1.00  0.200          C  
ATOM   1477  C   LEU A  92      18.672  16.267   5.413  1.00  0.230          C  
ATOM   1478  O   LEU A  92      19.740  15.654   5.501  1.00  0.250          O  
ATOM   1479  CB  LEU A  92      17.226  15.871   7.381  1.00  0.280          C  
ATOM   1480  CG  LEU A  92      15.996  15.250   8.055  1.00  0.280          C  
ATOM   1481  CD1 LEU A  92      16.045  15.595   9.498  1.00  0.280          C  
ATOM   1482  CD2 LEU A  92      14.735  15.743   7.439  1.00  0.280          C  
ATOM   1483  H   LEU A  92      17.803  13.534   6.078  1.00  0.230          H  
ATOM   1484  HA  LEU A  92      16.571  16.195   5.370  1.00  0.240          H  
ATOM   1485 1HB  LEU A  92      18.103  15.492   7.868  1.00  0.330          H  
ATOM   1486 2HB  LEU A  92      17.182  16.928   7.548  1.00  0.330          H  
ATOM   1487  HG  LEU A  92      16.038  14.162   7.965  1.00  0.330          H  
ATOM   1488 1HD1 LEU A  92      15.205  15.153   9.988  1.00  0.330          H  
ATOM   1489 2HD1 LEU A  92      16.959  15.219   9.939  1.00  0.330          H  
ATOM   1490 3HD1 LEU A  92      16.005  16.676   9.622  1.00  0.330          H  
ATOM   1491 1HD2 LEU A  92      13.880  15.299   7.949  1.00  0.330          H  
ATOM   1492 2HD2 LEU A  92      14.708  16.816   7.540  1.00  0.330          H  
ATOM   1493 3HD2 LEU A  92      14.700  15.472   6.390  1.00  0.330          H  
ATOM   1494  N   VAL A  93      18.576  17.488   4.911  1.00  0.240          N  
ATOM   1495  CA  VAL A  93      19.731  18.231   4.441  1.00  0.290          C  
ATOM   1496  C   VAL A  93      19.860  19.600   5.099  1.00  0.310          C  
ATOM   1497  O   VAL A  93      18.920  20.393   5.100  1.00  0.290          O  
ATOM   1498  CB  VAL A  93      19.648  18.368   2.902  1.00  0.390          C  
ATOM   1499  CG1 VAL A  93      20.803  19.206   2.345  1.00  0.390          C  
ATOM   1500  CG2 VAL A  93      19.678  16.957   2.279  1.00  0.390          C  
ATOM   1501  H   VAL A  93      17.645  17.912   4.823  1.00  0.290          H  
ATOM   1502  HA  VAL A  93      20.624  17.655   4.683  1.00  0.350          H  
ATOM   1503  HB  VAL A  93      18.715  18.871   2.636  1.00  0.460          H  
ATOM   1504 1HG1 VAL A  93      20.699  19.275   1.262  1.00  0.460          H  
ATOM   1505 2HG1 VAL A  93      20.782  20.210   2.762  1.00  0.460          H  
ATOM   1506 3HG1 VAL A  93      21.752  18.732   2.589  1.00  0.460          H  
ATOM   1507 1HG2 VAL A  93      19.610  17.043   1.201  1.00  0.460          H  
ATOM   1508 2HG2 VAL A  93      20.608  16.461   2.547  1.00  0.460          H  
ATOM   1509 3HG2 VAL A  93      18.843  16.363   2.641  1.00  0.460          H  
ATOM   1510  N   GLY A  94      21.050  19.890   5.624  1.00  0.370          N  
ATOM   1511  CA  GLY A  94      21.320  21.187   6.233  1.00  0.420          C  
ATOM   1512  C   GLY A  94      21.863  21.097   7.654  1.00  0.420          C  
ATOM   1513  O   GLY A  94      21.756  20.069   8.334  1.00  0.380          O  
ATOM   1514  H   GLY A  94      21.779  19.189   5.598  1.00  0.440          H  
ATOM   1515 1HA  GLY A  94      22.038  21.724   5.613  1.00  0.500          H  
ATOM   1516 2HA  GLY A  94      20.409  21.782   6.232  1.00  0.500          H  
ATOM   1517  N   VAL A  95      22.460  22.190   8.099  1.00  0.480          N  
ATOM   1518  CA  VAL A  95      23.039  22.245   9.422  1.00  0.500          C  
ATOM   1519  C   VAL A  95      21.934  22.456  10.428  1.00  0.490          C  
ATOM   1520  O   VAL A  95      21.134  23.378  10.298  1.00  0.530          O  
ATOM   1521  CB  VAL A  95      24.080  23.380   9.506  1.00  0.690          C  
ATOM   1522  CG1 VAL A  95      24.632  23.510  10.931  1.00  0.690          C  
ATOM   1523  CG2 VAL A  95      25.213  23.084   8.524  1.00  0.690          C  
ATOM   1524  H   VAL A  95      22.502  23.001   7.502  1.00  0.580          H  
ATOM   1525  HA  VAL A  95      23.535  21.296   9.631  1.00  0.600          H  
ATOM   1526  HB  VAL A  95      23.605  24.325   9.248  1.00  0.830          H  
ATOM   1527 1HG1 VAL A  95      25.361  24.319  10.961  1.00  0.830          H  
ATOM   1528 2HG1 VAL A  95      23.826  23.737  11.629  1.00  0.830          H  
ATOM   1529 3HG1 VAL A  95      25.114  22.579  11.223  1.00  0.830          H  
ATOM   1530 1HG2 VAL A  95      25.951  23.886   8.566  1.00  0.830          H  
ATOM   1531 2HG2 VAL A  95      25.686  22.140   8.793  1.00  0.830          H  
ATOM   1532 3HG2 VAL A  95      24.819  23.011   7.514  1.00  0.830          H  
ATOM   1533  N   GLY A  96      21.889  21.589  11.428  1.00  0.500          N  
ATOM   1534  CA  GLY A  96      20.861  21.653  12.450  1.00  0.570          C  
ATOM   1535  C   GLY A  96      19.590  20.894  12.072  1.00  0.460          C  
ATOM   1536  O   GLY A  96      18.628  20.888  12.840  1.00  0.500          O  
ATOM   1537  H   GLY A  96      22.586  20.858  11.470  1.00  0.600          H  
ATOM   1538 1HA  GLY A  96      21.258  21.248  13.381  1.00  0.680          H  
ATOM   1539 2HA  GLY A  96      20.614  22.697  12.642  1.00  0.680          H  
ATOM   1540  N   TYR A  97      19.577  20.234  10.911  1.00  0.360          N  
ATOM   1541  CA  TYR A  97      18.389  19.498  10.503  1.00  0.280          C  
ATOM   1542  C   TYR A  97      18.440  18.099  11.096  1.00  0.300          C  
ATOM   1543  O   TYR A  97      19.379  17.338  10.858  1.00  0.410          O  
ATOM   1544  CB  TYR A  97      18.276  19.498   8.975  1.00  0.420          C  
ATOM   1545  CG  TYR A  97      17.814  20.834   8.404  1.00  0.420          C  
ATOM   1546  CD1 TYR A  97      18.616  21.959   8.455  1.00  0.420          C  
ATOM   1547  CD2 TYR A  97      16.588  20.915   7.792  1.00  0.420          C  
ATOM   1548  CE1 TYR A  97      18.186  23.150   7.933  1.00  0.420          C  
ATOM   1549  CE2 TYR A  97      16.150  22.111   7.269  1.00  0.420          C  
ATOM   1550  CZ  TYR A  97      16.942  23.228   7.342  1.00  0.420          C  
ATOM   1551  OH  TYR A  97      16.506  24.429   6.831  1.00  0.420          O  
ATOM   1552  H   TYR A  97      20.389  20.247  10.287  1.00  0.430          H  
ATOM   1553  HA  TYR A  97      17.512  19.998  10.906  1.00  0.340          H  
ATOM   1554 1HB  TYR A  97      19.236  19.239   8.526  1.00  0.510          H  
ATOM   1555 2HB  TYR A  97      17.562  18.754   8.683  1.00  0.510          H  
ATOM   1556  HD1 TYR A  97      19.581  21.915   8.917  1.00  0.510          H  
ATOM   1557  HD2 TYR A  97      15.967  20.039   7.728  1.00  0.510          H  
ATOM   1558  HE1 TYR A  97      18.827  24.028   7.994  1.00  0.510          H  
ATOM   1559  HE2 TYR A  97      15.179  22.168   6.804  1.00  0.510          H  
ATOM   1560  HH  TYR A  97      15.626  24.323   6.466  1.00  0.510          H  
ATOM   1561  N   ARG A  98      17.445  17.797  11.929  1.00  0.300          N  
ATOM   1562  CA  ARG A  98      17.396  16.525  12.658  1.00  0.340          C  
ATOM   1563  C   ARG A  98      15.991  15.975  12.861  1.00  0.260          C  
ATOM   1564  O   ARG A  98      15.006  16.719  12.862  1.00  0.280          O  
ATOM   1565  CB  ARG A  98      18.015  16.655  14.042  1.00  0.460          C  
ATOM   1566  CG  ARG A  98      19.500  16.941  14.093  1.00  0.460          C  
ATOM   1567  CD  ARG A  98      20.001  16.928  15.493  1.00  0.460          C  
ATOM   1568  NE  ARG A  98      19.920  15.582  16.095  1.00  0.460          N  
ATOM   1569  CZ  ARG A  98      20.141  15.291  17.400  1.00  0.460          C  
ATOM   1570  NH1 ARG A  98      20.451  16.252  18.251  1.00  0.460          N  
ATOM   1571  NH2 ARG A  98      20.049  14.035  17.832  1.00  0.460          N  
ATOM   1572  H   ARG A  98      16.703  18.499  12.038  1.00  0.360          H  
ATOM   1573  HA  ARG A  98      17.971  15.794  12.093  1.00  0.410          H  
ATOM   1574 1HB  ARG A  98      17.514  17.460  14.578  1.00  0.550          H  
ATOM   1575 2HB  ARG A  98      17.834  15.735  14.598  1.00  0.550          H  
ATOM   1576 1HG  ARG A  98      20.040  16.201  13.509  1.00  0.550          H  
ATOM   1577 2HG  ARG A  98      19.689  17.933  13.684  1.00  0.550          H  
ATOM   1578 1HD  ARG A  98      21.042  17.247  15.501  1.00  0.550          H  
ATOM   1579 2HD  ARG A  98      19.402  17.613  16.091  1.00  0.550          H  
ATOM   1580  HE  ARG A  98      19.676  14.812  15.483  1.00  0.550          H  
ATOM   1581 1HH1 ARG A  98      20.526  17.207  17.935  1.00  0.550          H  
ATOM   1582 2HH1 ARG A  98      20.616  16.034  19.224  1.00  0.550          H  
ATOM   1583 1HH2 ARG A  98      19.826  13.269  17.179  1.00  0.550          H  
ATOM   1584 2HH2 ARG A  98      20.215  13.821  18.804  1.00  0.550          H  
ATOM   1585  N   ALA A  99      15.903  14.676  13.114  1.00  0.250          N  
ATOM   1586  CA  ALA A  99      14.620  14.068  13.425  1.00  0.250          C  
ATOM   1587  C   ALA A  99      14.739  12.862  14.325  1.00  0.240          C  
ATOM   1588  O   ALA A  99      15.812  12.269  14.450  1.00  0.270          O  
ATOM   1589  CB  ALA A  99      13.919  13.631  12.158  1.00  0.350          C  
ATOM   1590  H   ALA A  99      16.742  14.096  13.022  1.00  0.300          H  
ATOM   1591  HA  ALA A  99      14.024  14.813  13.940  1.00  0.300          H  
ATOM   1592 1HB  ALA A  99      12.940  13.210  12.405  1.00  0.420          H  
ATOM   1593 2HB  ALA A  99      13.796  14.485  11.537  1.00  0.420          H  
ATOM   1594 3HB  ALA A  99      14.526  12.881  11.650  1.00  0.420          H  
ATOM   1595  N   ASN A 100      13.613  12.530  14.948  1.00  0.250          N  
ATOM   1596  CA  ASN A 100      13.446  11.293  15.697  1.00  0.280          C  
ATOM   1597  C   ASN A 100      11.950  11.012  15.817  1.00  0.290          C  
ATOM   1598  O   ASN A 100      11.136  11.804  15.343  1.00  0.280          O  
ATOM   1599  CB  ASN A 100      14.134  11.367  17.048  1.00  0.380          C  
ATOM   1600  CG  ASN A 100      14.659  10.015  17.476  1.00  0.380          C  
ATOM   1601  OD1 ASN A 100      14.004   8.990  17.231  1.00  0.380          O  
ATOM   1602  ND2 ASN A 100      15.815   9.997  18.096  1.00  0.380          N  
ATOM   1603  H   ASN A 100      12.820  13.172  14.837  1.00  0.300          H  
ATOM   1604  HA  ASN A 100      13.895  10.477  15.154  1.00  0.340          H  
ATOM   1605 1HB  ASN A 100      14.961  12.074  17.005  1.00  0.460          H  
ATOM   1606 2HB  ASN A 100      13.426  11.728  17.797  1.00  0.460          H  
ATOM   1607 1HD2 ASN A 100      16.210   9.129  18.398  1.00  0.460          H  
ATOM   1608 2HD2 ASN A 100      16.307  10.854  18.264  1.00  0.460          H  
ATOM   1609  N   VAL A 101      11.579   9.914  16.450  1.00  0.330          N  
ATOM   1610  CA  VAL A 101      10.162   9.616  16.653  1.00  0.360          C  
ATOM   1611  C   VAL A 101       9.891   9.429  18.139  1.00  0.410          C  
ATOM   1612  O   VAL A 101      10.618   8.718  18.837  1.00  0.470          O  
ATOM   1613  CB  VAL A 101       9.713   8.413  15.778  1.00  0.490          C  
ATOM   1614  CG1 VAL A 101      10.561   7.199  16.048  1.00  0.490          C  
ATOM   1615  CG2 VAL A 101       8.210   8.104  16.032  1.00  0.490          C  
ATOM   1616  H   VAL A 101      12.303   9.294  16.802  1.00  0.400          H  
ATOM   1617  HA  VAL A 101       9.576  10.474  16.330  1.00  0.430          H  
ATOM   1618  HB  VAL A 101       9.852   8.672  14.733  1.00  0.590          H  
ATOM   1619 1HG1 VAL A 101      10.234   6.383  15.398  1.00  0.590          H  
ATOM   1620 2HG1 VAL A 101      11.605   7.427  15.841  1.00  0.590          H  
ATOM   1621 3HG1 VAL A 101      10.456   6.893  17.087  1.00  0.590          H  
ATOM   1622 1HG2 VAL A 101       7.899   7.275  15.406  1.00  0.590          H  
ATOM   1623 2HG2 VAL A 101       8.045   7.830  17.077  1.00  0.590          H  
ATOM   1624 3HG2 VAL A 101       7.610   8.970  15.794  1.00  0.590          H  
ATOM   1625  N   GLU A 102       8.852  10.100  18.615  1.00  0.410          N  
ATOM   1626  CA  GLU A 102       8.475  10.088  20.011  1.00  0.490          C  
ATOM   1627  C   GLU A 102       7.130   9.418  20.215  1.00  0.510          C  
ATOM   1628  O   GLU A 102       6.074  10.043  20.049  1.00  0.500          O  
ATOM   1629  CB  GLU A 102       8.407  11.526  20.537  1.00  0.650          C  
ATOM   1630  CG  GLU A 102       9.728  12.299  20.482  1.00  0.650          C  
ATOM   1631  CD  GLU A 102       9.619  13.716  21.013  1.00  0.650          C  
ATOM   1632  OE1 GLU A 102       8.555  14.100  21.483  1.00  0.650          O  
ATOM   1633  OE2 GLU A 102      10.580  14.437  20.914  1.00  0.650          O  
ATOM   1634  H   GLU A 102       8.266  10.622  17.960  1.00  0.490          H  
ATOM   1635  HA  GLU A 102       9.227   9.533  20.572  1.00  0.590          H  
ATOM   1636 1HB  GLU A 102       7.674  12.087  19.952  1.00  0.780          H  
ATOM   1637 2HB  GLU A 102       8.063  11.518  21.571  1.00  0.780          H  
ATOM   1638 1HG  GLU A 102      10.476  11.757  21.059  1.00  0.780          H  
ATOM   1639 2HG  GLU A 102      10.068  12.333  19.444  1.00  0.780          H  
ATOM   1640  N   GLY A 103       7.137   8.154  20.601  1.00  0.730          N  
ATOM   1641  CA  GLY A 103       5.865   7.474  20.719  1.00  0.930          C  
ATOM   1642  C   GLY A 103       5.165   7.429  19.368  1.00  0.920          C  
ATOM   1643  O   GLY A 103       5.671   6.833  18.418  1.00  1.520          O  
ATOM   1644  H   GLY A 103       8.014   7.673  20.758  1.00  0.880          H  
ATOM   1645 1HA  GLY A 103       6.023   6.460  21.087  1.00  1.120          H  
ATOM   1646 2HA  GLY A 103       5.238   7.990  21.445  1.00  1.120          H  
ATOM   1647  N   GLN A 104       3.979   8.032  19.307  1.00  0.400          N  
ATOM   1648  CA  GLN A 104       3.160   8.050  18.101  1.00  0.440          C  
ATOM   1649  C   GLN A 104       3.340   9.261  17.183  1.00  0.370          C  
ATOM   1650  O   GLN A 104       2.598   9.371  16.202  1.00  0.350          O  
ATOM   1651  CB  GLN A 104       1.685   7.939  18.484  1.00  0.600          C  
ATOM   1652  CG  GLN A 104       1.342   6.666  19.229  1.00  0.600          C  
ATOM   1653  CD  GLN A 104       1.648   5.437  18.411  1.00  0.600          C  
ATOM   1654  OE1 GLN A 104       1.232   5.338  17.255  1.00  0.600          O  
ATOM   1655  NE2 GLN A 104       2.380   4.499  18.993  1.00  0.600          N  
ATOM   1656  H   GLN A 104       3.653   8.515  20.132  1.00  0.480          H  
ATOM   1657  HA  GLN A 104       3.425   7.172  17.511  1.00  0.530          H  
ATOM   1658 1HB  GLN A 104       1.401   8.794  19.100  1.00  0.720          H  
ATOM   1659 2HB  GLN A 104       1.075   7.965  17.582  1.00  0.720          H  
ATOM   1660 1HG  GLN A 104       1.924   6.617  20.147  1.00  0.720          H  
ATOM   1661 2HG  GLN A 104       0.277   6.667  19.460  1.00  0.720          H  
ATOM   1662 1HE2 GLN A 104       2.616   3.664  18.492  1.00  0.720          H  
ATOM   1663 2HE2 GLN A 104       2.700   4.620  19.932  1.00  0.720          H  
ATOM   1664  N   PHE A 105       4.279  10.165  17.497  1.00  0.390          N  
ATOM   1665  CA  PHE A 105       4.521  11.347  16.657  1.00  0.380          C  
ATOM   1666  C   PHE A 105       5.932  11.403  16.068  1.00  0.370          C  
ATOM   1667  O   PHE A 105       6.924  11.173  16.765  1.00  0.360          O  
ATOM   1668  CB  PHE A 105       4.319  12.623  17.466  1.00  0.540          C  
ATOM   1669  CG  PHE A 105       2.914  12.919  17.875  1.00  0.540          C  
ATOM   1670  CD1 PHE A 105       2.323  12.281  18.953  1.00  0.540          C  
ATOM   1671  CD2 PHE A 105       2.195  13.884  17.206  1.00  0.540          C  
ATOM   1672  CE1 PHE A 105       1.037  12.592  19.330  1.00  0.540          C  
ATOM   1673  CE2 PHE A 105       0.917  14.202  17.578  1.00  0.540          C  
ATOM   1674  CZ  PHE A 105       0.332  13.555  18.640  1.00  0.540          C  
ATOM   1675  H   PHE A 105       4.849  10.020  18.339  1.00  0.470          H  
ATOM   1676  HA  PHE A 105       3.810  11.333  15.837  1.00  0.460          H  
ATOM   1677 1HB  PHE A 105       4.936  12.575  18.368  1.00  0.640          H  
ATOM   1678 2HB  PHE A 105       4.680  13.454  16.872  1.00  0.640          H  
ATOM   1679  HD1 PHE A 105       2.883  11.528  19.503  1.00  0.640          H  
ATOM   1680  HD2 PHE A 105       2.655  14.405  16.376  1.00  0.640          H  
ATOM   1681  HE1 PHE A 105       0.578  12.082  20.176  1.00  0.640          H  
ATOM   1682  HE2 PHE A 105       0.367  14.970  17.034  1.00  0.640          H  
ATOM   1683  HZ  PHE A 105      -0.686  13.805  18.938  1.00  0.640          H  
ATOM   1684  N   LEU A 106       6.036  11.798  14.802  1.00  0.350          N  
ATOM   1685  CA  LEU A 106       7.344  11.958  14.172  1.00  0.310          C  
ATOM   1686  C   LEU A 106       7.778  13.414  14.346  1.00  0.290          C  
ATOM   1687  O   LEU A 106       7.031  14.335  14.012  1.00  0.340          O  
ATOM   1688  CB  LEU A 106       7.296  11.553  12.696  1.00  0.450          C  
ATOM   1689  CG  LEU A 106       8.621  11.665  11.899  1.00  0.450          C  
ATOM   1690  CD1 LEU A 106       9.689  10.691  12.412  1.00  0.450          C  
ATOM   1691  CD2 LEU A 106       8.335  11.424  10.441  1.00  0.450          C  
ATOM   1692  H   LEU A 106       5.181  11.965  14.264  1.00  0.420          H  
ATOM   1693  HA  LEU A 106       8.057  11.323  14.687  1.00  0.370          H  
ATOM   1694 1HB  LEU A 106       6.956  10.542  12.635  1.00  0.540          H  
ATOM   1695 2HB  LEU A 106       6.561  12.189  12.200  1.00  0.540          H  
ATOM   1696  HG  LEU A 106       8.999  12.628  12.032  1.00  0.540          H  
ATOM   1697 1HD1 LEU A 106      10.604  10.825  11.833  1.00  0.540          H  
ATOM   1698 2HD1 LEU A 106       9.904  10.886  13.443  1.00  0.540          H  
ATOM   1699 3HD1 LEU A 106       9.354   9.677  12.313  1.00  0.540          H  
ATOM   1700 1HD2 LEU A 106       9.239  11.537   9.864  1.00  0.540          H  
ATOM   1701 2HD2 LEU A 106       7.943  10.440  10.301  1.00  0.540          H  
ATOM   1702 3HD2 LEU A 106       7.618  12.141  10.118  1.00  0.540          H  
ATOM   1703  N   ASN A 107       8.948  13.606  14.958  1.00  0.250          N  
ATOM   1704  CA  ASN A 107       9.505  14.907  15.327  1.00  0.220          C  
ATOM   1705  C   ASN A 107      10.606  15.449  14.397  1.00  0.250          C  
ATOM   1706  O   ASN A 107      11.722  14.917  14.382  1.00  0.360          O  
ATOM   1707  CB  ASN A 107      10.027  14.807  16.767  1.00  0.320          C  
ATOM   1708  CG  ASN A 107      10.585  16.082  17.301  1.00  0.320          C  
ATOM   1709  OD1 ASN A 107      10.729  17.033  16.544  1.00  0.320          O  
ATOM   1710  ND2 ASN A 107      10.925  16.134  18.572  1.00  0.320          N  
ATOM   1711  H   ASN A 107       9.530  12.798  15.184  1.00  0.300          H  
ATOM   1712  HA  ASN A 107       8.696  15.635  15.304  1.00  0.260          H  
ATOM   1713 1HB  ASN A 107       9.215  14.482  17.422  1.00  0.380          H  
ATOM   1714 2HB  ASN A 107      10.799  14.041  16.818  1.00  0.380          H  
ATOM   1715 1HD2 ASN A 107      11.317  16.966  18.956  1.00  0.380          H  
ATOM   1716 2HD2 ASN A 107      10.805  15.336  19.195  1.00  0.380          H  
ATOM   1717  N   LEU A 108      10.294  16.468  13.575  1.00  0.260          N  
ATOM   1718  CA  LEU A 108      11.309  17.028  12.665  1.00  0.320          C  
ATOM   1719  C   LEU A 108      11.691  18.477  13.000  1.00  0.290          C  
ATOM   1720  O   LEU A 108      10.837  19.371  13.103  1.00  0.350          O  
ATOM   1721  CB  LEU A 108      10.857  16.988  11.186  1.00  0.420          C  
ATOM   1722  CG  LEU A 108      11.034  15.665  10.398  1.00  0.420          C  
ATOM   1723  CD1 LEU A 108      10.016  14.698  10.810  1.00  0.420          C  
ATOM   1724  CD2 LEU A 108      10.949  15.936   8.911  1.00  0.420          C  
ATOM   1725  H   LEU A 108       9.345  16.860  13.619  1.00  0.310          H  
ATOM   1726  HA  LEU A 108      12.217  16.430  12.754  1.00  0.380          H  
ATOM   1727 1HB  LEU A 108       9.807  17.268  11.147  1.00  0.510          H  
ATOM   1728 2HB  LEU A 108      11.421  17.727  10.663  1.00  0.510          H  
ATOM   1729  HG  LEU A 108      11.989  15.249  10.612  1.00  0.510          H  
ATOM   1730 1HD1 LEU A 108      10.160  13.783  10.257  1.00  0.510          H  
ATOM   1731 2HD1 LEU A 108      10.121  14.499  11.856  1.00  0.510          H  
ATOM   1732 3HD1 LEU A 108       9.023  15.091  10.611  1.00  0.510          H  
ATOM   1733 1HD2 LEU A 108      11.089  15.005   8.362  1.00  0.510          H  
ATOM   1734 2HD2 LEU A 108       9.985  16.363   8.661  1.00  0.510          H  
ATOM   1735 3HD2 LEU A 108      11.718  16.619   8.630  1.00  0.510          H  
ATOM   1736  N   GLN A 109      12.992  18.720  13.135  1.00  0.280          N  
ATOM   1737  CA  GLN A 109      13.537  20.053  13.383  1.00  0.360          C  
ATOM   1738  C   GLN A 109      14.161  20.552  12.091  1.00  0.400          C  
ATOM   1739  O   GLN A 109      15.214  20.074  11.657  1.00  0.510          O  
ATOM   1740  CB  GLN A 109      14.515  20.035  14.561  1.00  0.470          C  
ATOM   1741  CG  GLN A 109      15.219  21.364  14.852  1.00  0.470          C  
ATOM   1742  CD  GLN A 109      14.257  22.511  15.147  1.00  0.470          C  
ATOM   1743  OE1 GLN A 109      13.171  22.322  15.686  1.00  0.470          O  
ATOM   1744  NE2 GLN A 109      14.682  23.712  14.793  1.00  0.470          N  
ATOM   1745  H   GLN A 109      13.639  17.931  13.054  1.00  0.340          H  
ATOM   1746  HA  GLN A 109      12.718  20.724  13.640  1.00  0.430          H  
ATOM   1747 1HB  GLN A 109      13.979  19.739  15.462  1.00  0.570          H  
ATOM   1748 2HB  GLN A 109      15.284  19.280  14.378  1.00  0.570          H  
ATOM   1749 1HG  GLN A 109      15.857  21.228  15.724  1.00  0.570          H  
ATOM   1750 2HG  GLN A 109      15.834  21.636  13.989  1.00  0.570          H  
ATOM   1751 1HE2 GLN A 109      14.108  24.548  14.958  1.00  0.570          H  
ATOM   1752 2HE2 GLN A 109      15.584  23.822  14.377  1.00  0.570          H  
ATOM   1753  N   LEU A 110      13.483  21.506  11.455  1.00  0.380          N  
ATOM   1754  CA  LEU A 110      13.861  21.949  10.115  1.00  0.500          C  
ATOM   1755  C   LEU A 110      14.061  23.453   9.982  1.00  0.510          C  
ATOM   1756  O   LEU A 110      13.458  24.083   9.110  1.00  0.550          O  
ATOM   1757  CB  LEU A 110      12.745  21.524   9.171  1.00  0.650          C  
ATOM   1758  CG  LEU A 110      12.395  20.054   9.216  1.00  0.650          C  
ATOM   1759  CD1 LEU A 110      11.128  19.860   8.461  1.00  0.650          C  
ATOM   1760  CD2 LEU A 110      13.527  19.211   8.674  1.00  0.650          C  
ATOM   1761  H   LEU A 110      12.645  21.866  11.894  1.00  0.460          H  
ATOM   1762  HA  LEU A 110      14.798  21.473   9.854  1.00  0.600          H  
ATOM   1763 1HB  LEU A 110      11.862  22.083   9.381  1.00  0.780          H  
ATOM   1764 2HB  LEU A 110      13.055  21.754   8.156  1.00  0.780          H  
ATOM   1765  HG  LEU A 110      12.204  19.769  10.234  1.00  0.780          H  
ATOM   1766 1HD1 LEU A 110      10.823  18.826   8.506  1.00  0.780          H  
ATOM   1767 2HD1 LEU A 110      10.361  20.477   8.916  1.00  0.780          H  
ATOM   1768 3HD1 LEU A 110      11.252  20.145   7.443  1.00  0.780          H  
ATOM   1769 1HD2 LEU A 110      13.253  18.180   8.730  1.00  0.780          H  
ATOM   1770 2HD2 LEU A 110      13.722  19.483   7.640  1.00  0.780          H  
ATOM   1771 3HD2 LEU A 110      14.420  19.354   9.264  1.00  0.780          H  
ATOM   1772  N   GLY A 111      14.836  24.060  10.875  1.00  0.500          N  
ATOM   1773  CA  GLY A 111      15.043  25.512  10.832  1.00  0.540          C  
ATOM   1774  C   GLY A 111      13.939  26.295  11.548  1.00  0.510          C  
ATOM   1775  O   GLY A 111      13.892  27.525  11.493  1.00  0.570          O  
ATOM   1776  H   GLY A 111      15.349  23.508  11.551  1.00  0.600          H  
ATOM   1777 1HA  GLY A 111      16.005  25.747  11.287  1.00  0.650          H  
ATOM   1778 2HA  GLY A 111      15.104  25.835   9.792  1.00  0.650          H  
ATOM   1779  N   TYR A 112      13.045  25.568  12.194  1.00  0.490          N  
ATOM   1780  CA  TYR A 112      11.909  26.117  12.927  1.00  0.480          C  
ATOM   1781  C   TYR A 112      12.242  26.555  14.353  1.00  0.450          C  
ATOM   1782  O   TYR A 112      13.148  26.024  14.998  1.00  0.470          O  
ATOM   1783  CB  TYR A 112      10.755  25.117  12.968  1.00  0.680          C  
ATOM   1784  CG  TYR A 112       9.991  24.973  11.680  1.00  0.680          C  
ATOM   1785  CD1 TYR A 112      10.203  23.915  10.819  1.00  0.680          C  
ATOM   1786  CD2 TYR A 112       9.042  25.925  11.384  1.00  0.680          C  
ATOM   1787  CE1 TYR A 112       9.449  23.817   9.647  1.00  0.680          C  
ATOM   1788  CE2 TYR A 112       8.301  25.838  10.247  1.00  0.680          C  
ATOM   1789  CZ  TYR A 112       8.485  24.801   9.375  1.00  0.680          C  
ATOM   1790  OH  TYR A 112       7.694  24.757   8.243  1.00  0.680          O  
ATOM   1791  H   TYR A 112      13.166  24.570  12.153  1.00  0.590          H  
ATOM   1792  HA  TYR A 112      11.567  27.003  12.395  1.00  0.580          H  
ATOM   1793 1HB  TYR A 112      11.132  24.132  13.256  1.00  0.810          H  
ATOM   1794 2HB  TYR A 112      10.050  25.423  13.735  1.00  0.810          H  
ATOM   1795  HD1 TYR A 112      10.943  23.169  11.064  1.00  0.810          H  
ATOM   1796  HD2 TYR A 112       8.877  26.753  12.072  1.00  0.810          H  
ATOM   1797  HE1 TYR A 112       9.597  22.987   8.955  1.00  0.810          H  
ATOM   1798  HE2 TYR A 112       7.549  26.597  10.031  1.00  0.810          H  
ATOM   1799  HH  TYR A 112       7.932  23.997   7.678  1.00  0.810          H  
ATOM   1800  N   SER A 113      11.468  27.525  14.865  1.00  0.470          N  
ATOM   1801  CA  SER A 113      11.584  28.001  16.249  1.00  0.510          C  
ATOM   1802  C   SER A 113      11.180  26.936  17.277  1.00  0.500          C  
ATOM   1803  O   SER A 113      11.509  27.030  18.462  1.00  0.600          O  
ATOM   1804  CB  SER A 113      10.727  29.235  16.433  1.00  0.700          C  
ATOM   1805  OG  SER A 113       9.368  28.921  16.298  1.00  0.700          O  
ATOM   1806  H   SER A 113      10.759  27.954  14.283  1.00  0.560          H  
ATOM   1807  HA  SER A 113      12.626  28.268  16.429  1.00  0.610          H  
ATOM   1808 1HB  SER A 113      10.909  29.656  17.421  1.00  0.840          H  
ATOM   1809 2HB  SER A 113      11.007  29.988  15.698  1.00  0.840          H  
ATOM   1810  HG  SER A 113       8.889  29.740  16.468  1.00  0.840          H  
ATOM   1811  N   HIS A 114      10.472  25.923  16.803  1.00  0.430          N  
ATOM   1812  CA  HIS A 114      10.011  24.799  17.587  1.00  0.420          C  
ATOM   1813  C   HIS A 114       9.841  23.630  16.610  1.00  0.400          C  
ATOM   1814  O   HIS A 114       9.245  23.836  15.554  1.00  0.460          O  
ATOM   1815  CB  HIS A 114       8.672  25.122  18.259  1.00  0.590          C  
ATOM   1816  CG  HIS A 114       8.222  24.093  19.248  1.00  0.590          C  
ATOM   1817  ND1 HIS A 114       7.605  22.903  18.883  1.00  0.590          N  
ATOM   1818  CD2 HIS A 114       8.313  24.074  20.593  1.00  0.590          C  
ATOM   1819  CE1 HIS A 114       7.340  22.208  19.969  1.00  0.590          C  
ATOM   1820  NE2 HIS A 114       7.761  22.895  21.019  1.00  0.590          N  
ATOM   1821  H   HIS A 114      10.257  25.952  15.820  1.00  0.520          H  
ATOM   1822  HA  HIS A 114      10.729  24.585  18.362  1.00  0.500          H  
ATOM   1823 1HB  HIS A 114       8.748  26.081  18.774  1.00  0.710          H  
ATOM   1824 2HB  HIS A 114       7.901  25.220  17.498  1.00  0.710          H  
ATOM   1825  HD1 HIS A 114       7.657  22.440  17.964  1.00  0.710          H  
ATOM   1826  HD2 HIS A 114       8.721  24.780  21.316  1.00  0.710          H  
ATOM   1827  HE1 HIS A 114       6.856  21.235  19.892  1.00  0.710          H  
ATOM   1828  N   PRO A 115      10.243  22.394  16.962  1.00  0.370          N  
ATOM   1829  CA  PRO A 115      10.103  21.185  16.162  1.00  0.350          C  
ATOM   1830  C   PRO A 115       8.660  20.887  15.785  1.00  0.370          C  
ATOM   1831  O   PRO A 115       7.727  21.246  16.517  1.00  0.420          O  
ATOM   1832  CB  PRO A 115      10.644  20.102  17.093  1.00  0.520          C  
ATOM   1833  CG  PRO A 115      11.578  20.804  18.037  1.00  0.520          C  
ATOM   1834  CD  PRO A 115      11.005  22.176  18.232  1.00  0.520          C  
ATOM   1835  HA  PRO A 115      10.728  21.271  15.257  1.00  0.420          H  
ATOM   1836 1HB  PRO A 115       9.816  19.568  17.585  1.00  0.630          H  
ATOM   1837 2HB  PRO A 115      11.184  19.376  16.483  1.00  0.630          H  
ATOM   1838 1HG  PRO A 115      11.644  20.243  18.980  1.00  0.630          H  
ATOM   1839 2HG  PRO A 115      12.592  20.817  17.613  1.00  0.630          H  
ATOM   1840 1HD  PRO A 115      10.366  22.212  19.118  1.00  0.630          H  
ATOM   1841 2HD  PRO A 115      11.877  22.845  18.294  1.00  0.630          H  
ATOM   1842  N   ILE A 116       8.483  20.245  14.634  1.00  0.360          N  
ATOM   1843  CA  ILE A 116       7.163  19.882  14.139  1.00  0.390          C  
ATOM   1844  C   ILE A 116       6.853  18.423  14.467  1.00  0.350          C  
ATOM   1845  O   ILE A 116       7.610  17.528  14.089  1.00  0.400          O  
ATOM   1846  CB  ILE A 116       7.094  20.075  12.602  1.00  0.530          C  
ATOM   1847  CG1 ILE A 116       7.565  21.533  12.198  1.00  0.530          C  
ATOM   1848  CG2 ILE A 116       5.665  19.773  12.071  1.00  0.530          C  
ATOM   1849  CD1 ILE A 116       6.806  22.699  12.820  1.00  0.530          C  
ATOM   1850  H   ILE A 116       9.308  19.990  14.083  1.00  0.430          H  
ATOM   1851  HA  ILE A 116       6.415  20.505  14.625  1.00  0.470          H  
ATOM   1852  HB  ILE A 116       7.794  19.382  12.127  1.00  0.640          H  
ATOM   1853 1HG1 ILE A 116       8.616  21.640  12.471  1.00  0.640          H  
ATOM   1854 2HG1 ILE A 116       7.482  21.624  11.114  1.00  0.640          H  
ATOM   1855 1HG2 ILE A 116       5.649  19.900  10.995  1.00  0.640          H  
ATOM   1856 2HG2 ILE A 116       5.379  18.746  12.311  1.00  0.640          H  
ATOM   1857 3HG2 ILE A 116       4.946  20.452  12.518  1.00  0.640          H  
ATOM   1858 1HD1 ILE A 116       7.232  23.632  12.458  1.00  0.640          H  
ATOM   1859 2HD1 ILE A 116       5.759  22.659  12.546  1.00  0.640          H  
ATOM   1860 3HD1 ILE A 116       6.901  22.669  13.907  1.00  0.640          H  
ATOM   1861  N   LYS A 117       5.761  18.175  15.196  1.00  0.340          N  
ATOM   1862  CA  LYS A 117       5.404  16.804  15.569  1.00  0.370          C  
ATOM   1863  C   LYS A 117       4.134  16.330  14.875  1.00  0.390          C  
ATOM   1864  O   LYS A 117       3.063  16.917  15.051  1.00  0.570          O  
ATOM   1865  CB  LYS A 117       5.257  16.674  17.079  1.00  0.510          C  
ATOM   1866  CG  LYS A 117       6.553  16.853  17.832  1.00  0.510          C  
ATOM   1867  CD  LYS A 117       6.363  16.616  19.321  1.00  0.510          C  
ATOM   1868  CE  LYS A 117       7.680  16.728  20.062  1.00  0.510          C  
ATOM   1869  NZ  LYS A 117       7.536  16.455  21.522  1.00  0.510          N  
ATOM   1870  H   LYS A 117       5.175  18.946  15.485  1.00  0.410          H  
ATOM   1871  HA  LYS A 117       6.208  16.148  15.262  1.00  0.440          H  
ATOM   1872 1HB  LYS A 117       4.550  17.419  17.440  1.00  0.610          H  
ATOM   1873 2HB  LYS A 117       4.856  15.701  17.325  1.00  0.610          H  
ATOM   1874 1HG  LYS A 117       7.283  16.146  17.447  1.00  0.610          H  
ATOM   1875 2HG  LYS A 117       6.934  17.862  17.668  1.00  0.610          H  
ATOM   1876 1HD  LYS A 117       5.659  17.343  19.724  1.00  0.610          H  
ATOM   1877 2HD  LYS A 117       5.961  15.613  19.481  1.00  0.610          H  
ATOM   1878 1HE  LYS A 117       8.366  16.005  19.642  1.00  0.610          H  
ATOM   1879 2HE  LYS A 117       8.091  17.728  19.924  1.00  0.610          H  
ATOM   1880 1HZ  LYS A 117       8.446  16.516  21.965  1.00  0.610          H  
ATOM   1881 2HZ  LYS A 117       6.912  17.119  21.942  1.00  0.610          H  
ATOM   1882 3HZ  LYS A 117       7.169  15.509  21.663  1.00  0.610          H  
ATOM   1883  N   GLU A 118       4.245  15.237  14.119  1.00  0.360          N  
ATOM   1884  CA  GLU A 118       3.103  14.733  13.358  1.00  0.450          C  
ATOM   1885  C   GLU A 118       2.701  13.300  13.696  1.00  0.440          C  
ATOM   1886  O   GLU A 118       3.503  12.363  13.621  1.00  0.430          O  
ATOM   1887  CB  GLU A 118       3.420  14.824  11.877  1.00  0.590          C  
ATOM   1888  CG  GLU A 118       2.297  14.379  10.922  1.00  0.590          C  
ATOM   1889  CD  GLU A 118       1.124  15.319  10.902  1.00  0.590          C  
ATOM   1890  OE1 GLU A 118       1.278  16.447  11.297  1.00  0.590          O  
ATOM   1891  OE2 GLU A 118       0.073  14.909  10.484  1.00  0.590          O  
ATOM   1892  H   GLU A 118       5.172  14.805  14.034  1.00  0.430          H  
ATOM   1893  HA  GLU A 118       2.246  15.376  13.563  1.00  0.540          H  
ATOM   1894 1HB  GLU A 118       3.697  15.845  11.650  1.00  0.710          H  
ATOM   1895 2HB  GLU A 118       4.289  14.207  11.680  1.00  0.710          H  
ATOM   1896 1HG  GLU A 118       2.691  14.288   9.913  1.00  0.710          H  
ATOM   1897 2HG  GLU A 118       1.935  13.405  11.220  1.00  0.710          H  
ATOM   1898  N   LEU A 119       1.435  13.142  14.056  1.00  0.450          N  
ATOM   1899  CA  LEU A 119       0.867  11.852  14.431  1.00  0.450          C  
ATOM   1900  C   LEU A 119       0.913  10.882  13.257  1.00  0.420          C  
ATOM   1901  O   LEU A 119       0.465  11.225  12.163  1.00  0.440          O  
ATOM   1902  CB  LEU A 119      -0.593  12.045  14.884  1.00  0.630          C  
ATOM   1903  CG  LEU A 119      -1.336  10.814  15.467  1.00  0.630          C  
ATOM   1904  CD1 LEU A 119      -0.716  10.411  16.810  1.00  0.630          C  
ATOM   1905  CD2 LEU A 119      -2.804  11.166  15.646  1.00  0.630          C  
ATOM   1906  H   LEU A 119       0.850  13.969  14.071  1.00  0.540          H  
ATOM   1907  HA  LEU A 119       1.458  11.443  15.245  1.00  0.540          H  
ATOM   1908 1HB  LEU A 119      -0.617  12.819  15.634  1.00  0.760          H  
ATOM   1909 2HB  LEU A 119      -1.166  12.390  14.024  1.00  0.760          H  
ATOM   1910  HG  LEU A 119      -1.244   9.966  14.780  1.00  0.760          H  
ATOM   1911 1HD1 LEU A 119      -1.245   9.545  17.206  1.00  0.760          H  
ATOM   1912 2HD1 LEU A 119       0.320  10.158  16.685  1.00  0.760          H  
ATOM   1913 3HD1 LEU A 119      -0.802  11.229  17.505  1.00  0.760          H  
ATOM   1914 1HD2 LEU A 119      -3.339  10.304  16.048  1.00  0.760          H  
ATOM   1915 2HD2 LEU A 119      -2.898  12.007  16.335  1.00  0.760          H  
ATOM   1916 3HD2 LEU A 119      -3.229  11.437  14.679  1.00  0.760          H  
ATOM   1917  N   ILE A 120       1.373   9.658  13.497  1.00  0.400          N  
ATOM   1918  CA  ILE A 120       1.446   8.659  12.437  1.00  0.390          C  
ATOM   1919  C   ILE A 120       0.049   8.038  12.154  1.00  0.430          C  
ATOM   1920  O   ILE A 120      -0.596   7.564  13.087  1.00  0.460          O  
ATOM   1921  CB  ILE A 120       2.456   7.525  12.796  1.00  0.550          C  
ATOM   1922  CG1 ILE A 120       3.927   7.995  12.741  1.00  0.550          C  
ATOM   1923  CG2 ILE A 120       2.330   6.385  11.832  1.00  0.550          C  
ATOM   1924  CD1 ILE A 120       4.484   8.724  13.933  1.00  0.550          C  
ATOM   1925  H   ILE A 120       1.720   9.443  14.440  1.00  0.480          H  
ATOM   1926  HA  ILE A 120       1.857   9.150  11.572  1.00  0.470          H  
ATOM   1927  HB  ILE A 120       2.251   7.169  13.809  1.00  0.660          H  
ATOM   1928 1HG1 ILE A 120       4.526   7.115  12.572  1.00  0.660          H  
ATOM   1929 2HG1 ILE A 120       4.024   8.619  11.906  1.00  0.660          H  
ATOM   1930 1HG2 ILE A 120       3.029   5.611  12.109  1.00  0.660          H  
ATOM   1931 2HG2 ILE A 120       1.325   5.963  11.851  1.00  0.660          H  
ATOM   1932 3HG2 ILE A 120       2.561   6.736  10.829  1.00  0.660          H  
ATOM   1933 1HD1 ILE A 120       5.516   8.982  13.758  1.00  0.660          H  
ATOM   1934 2HD1 ILE A 120       3.930   9.632  14.103  1.00  0.660          H  
ATOM   1935 3HD1 ILE A 120       4.426   8.085  14.809  1.00  0.660          H  
ATOM   1936  N   PRO A 121      -0.433   8.041  10.883  1.00  0.440          N  
ATOM   1937  CA  PRO A 121      -1.692   7.475  10.389  1.00  0.470          C  
ATOM   1938  C   PRO A 121      -1.851   5.975  10.604  1.00  0.470          C  
ATOM   1939  O   PRO A 121      -0.872   5.237  10.718  1.00  0.480          O  
ATOM   1940  CB  PRO A 121      -1.650   7.774   8.888  1.00  0.700          C  
ATOM   1941  CG  PRO A 121      -0.755   8.964   8.757  1.00  0.700          C  
ATOM   1942  CD  PRO A 121       0.272   8.826   9.856  1.00  0.700          C  
ATOM   1943  HA  PRO A 121      -2.525   8.014  10.864  1.00  0.560          H  
ATOM   1944 1HB  PRO A 121      -1.300   6.887   8.345  1.00  0.850          H  
ATOM   1945 2HB  PRO A 121      -2.667   7.974   8.522  1.00  0.850          H  
ATOM   1946 1HG  PRO A 121      -0.308   8.986   7.756  1.00  0.850          H  
ATOM   1947 2HG  PRO A 121      -1.342   9.889   8.857  1.00  0.850          H  
ATOM   1948 1HD  PRO A 121       1.189   8.338   9.532  1.00  0.850          H  
ATOM   1949 2HD  PRO A 121       0.439   9.851  10.199  1.00  0.850          H  
ATOM   1950  N   ASN A 122      -3.108   5.552  10.652  1.00  0.490          N  
ATOM   1951  CA  ASN A 122      -3.495   4.163  10.846  1.00  0.510          C  
ATOM   1952  C   ASN A 122      -2.802   3.199   9.892  1.00  0.610          C  
ATOM   1953  O   ASN A 122      -2.828   3.368   8.676  1.00  1.300          O  
ATOM   1954  CB  ASN A 122      -5.000   4.022  10.735  1.00  0.710          C  
ATOM   1955  CG  ASN A 122      -5.479   2.641  11.086  1.00  0.710          C  
ATOM   1956  OD1 ASN A 122      -4.899   1.975  11.953  1.00  0.710          O  
ATOM   1957  ND2 ASN A 122      -6.529   2.203  10.441  1.00  0.710          N  
ATOM   1958  H   ASN A 122      -3.845   6.236  10.555  1.00  0.590          H  
ATOM   1959  HA  ASN A 122      -3.202   3.875  11.856  1.00  0.610          H  
ATOM   1960 1HB  ASN A 122      -5.484   4.740  11.396  1.00  0.850          H  
ATOM   1961 2HB  ASN A 122      -5.310   4.251   9.715  1.00  0.850          H  
ATOM   1962 1HD2 ASN A 122      -6.896   1.293  10.640  1.00  0.850          H  
ATOM   1963 2HD2 ASN A 122      -6.969   2.780   9.754  1.00  0.850          H  
ATOM   1964  N   GLN A 123      -2.193   2.179  10.494  1.00  0.540          N  
ATOM   1965  CA  GLN A 123      -1.426   1.103   9.861  1.00  0.460          C  
ATOM   1966  C   GLN A 123      -0.074   1.517   9.304  1.00  0.430          C  
ATOM   1967  O   GLN A 123       0.536   0.778   8.511  1.00  0.440          O  
ATOM   1968  CB  GLN A 123      -2.209   0.438   8.740  1.00  0.680          C  
ATOM   1969  CG  GLN A 123      -3.505  -0.156   9.157  1.00  0.680          C  
ATOM   1970  CD  GLN A 123      -4.071  -0.958   8.064  1.00  0.680          C  
ATOM   1971  OE1 GLN A 123      -3.729  -0.710   6.904  1.00  0.680          O  
ATOM   1972  NE2 GLN A 123      -4.909  -1.915   8.393  1.00  0.680          N  
ATOM   1973  H   GLN A 123      -2.252   2.157  11.506  1.00  0.650          H  
ATOM   1974  HA  GLN A 123      -1.238   0.348  10.622  1.00  0.550          H  
ATOM   1975 1HB  GLN A 123      -2.385   1.135   7.925  1.00  0.810          H  
ATOM   1976 2HB  GLN A 123      -1.611  -0.364   8.334  1.00  0.810          H  
ATOM   1977 1HG  GLN A 123      -3.350  -0.795  10.022  1.00  0.810          H  
ATOM   1978 2HG  GLN A 123      -4.201   0.637   9.392  1.00  0.810          H  
ATOM   1979 1HE2 GLN A 123      -5.310  -2.492   7.659  1.00  0.810          H  
ATOM   1980 2HE2 GLN A 123      -5.152  -2.071   9.349  1.00  0.810          H  
ATOM   1981  N   LEU A 124       0.410   2.673   9.734  1.00  0.430          N  
ATOM   1982  CA  LEU A 124       1.754   3.090   9.412  1.00  0.390          C  
ATOM   1983  C   LEU A 124       2.617   3.083  10.653  1.00  0.380          C  
ATOM   1984  O   LEU A 124       2.127   3.148  11.785  1.00  0.400          O  
ATOM   1985  CB  LEU A 124       1.819   4.477   8.803  1.00  0.560          C  
ATOM   1986  CG  LEU A 124       1.026   4.757   7.576  1.00  0.560          C  
ATOM   1987  CD1 LEU A 124       1.295   6.170   7.235  1.00  0.560          C  
ATOM   1988  CD2 LEU A 124       1.401   3.836   6.481  1.00  0.560          C  
ATOM   1989  H   LEU A 124      -0.167   3.297  10.309  1.00  0.520          H  
ATOM   1990  HA  LEU A 124       2.194   2.378   8.723  1.00  0.470          H  
ATOM   1991 1HB  LEU A 124       1.444   5.157   9.541  1.00  0.670          H  
ATOM   1992 2HB  LEU A 124       2.864   4.720   8.604  1.00  0.670          H  
ATOM   1993  HG  LEU A 124      -0.043   4.657   7.792  1.00  0.670          H  
ATOM   1994 1HD1 LEU A 124       0.737   6.469   6.384  1.00  0.670          H  
ATOM   1995 2HD1 LEU A 124       1.014   6.761   8.057  1.00  0.670          H  
ATOM   1996 3HD1 LEU A 124       2.355   6.302   7.036  1.00  0.670          H  
ATOM   1997 1HD2 LEU A 124       0.846   4.058   5.594  1.00  0.670          H  
ATOM   1998 2HD2 LEU A 124       2.456   3.951   6.299  1.00  0.670          H  
ATOM   1999 3HD2 LEU A 124       1.178   2.830   6.773  1.00  0.670          H  
ATOM   2000  N   THR A 125       3.911   3.037  10.426  1.00  0.370          N  
ATOM   2001  CA  THR A 125       4.912   3.139  11.467  1.00  0.370          C  
ATOM   2002  C   THR A 125       6.121   3.882  10.932  1.00  0.290          C  
ATOM   2003  O   THR A 125       6.351   3.925   9.717  1.00  0.270          O  
ATOM   2004  CB  THR A 125       5.314   1.751  11.982  1.00  0.520          C  
ATOM   2005  OG1 THR A 125       6.221   1.904  13.079  1.00  0.520          O  
ATOM   2006  CG2 THR A 125       5.977   0.943  10.865  1.00  0.520          C  
ATOM   2007  H   THR A 125       4.220   2.912   9.458  1.00  0.440          H  
ATOM   2008  HA  THR A 125       4.504   3.709  12.301  1.00  0.440          H  
ATOM   2009  HB  THR A 125       4.423   1.228  12.329  1.00  0.620          H  
ATOM   2010  HG1 THR A 125       6.289   1.071  13.556  1.00  0.620          H  
ATOM   2011 1HG2 THR A 125       6.251  -0.038  11.242  1.00  0.620          H  
ATOM   2012 2HG2 THR A 125       5.278   0.830  10.033  1.00  0.620          H  
ATOM   2013 3HG2 THR A 125       6.872   1.451  10.509  1.00  0.620          H  
ATOM   2014  N   VAL A 126       6.859   4.541  11.809  1.00  0.280          N  
ATOM   2015  CA  VAL A 126       8.067   5.202  11.353  1.00  0.250          C  
ATOM   2016  C   VAL A 126       9.199   4.932  12.312  1.00  0.250          C  
ATOM   2017  O   VAL A 126       9.004   4.901  13.529  1.00  0.280          O  
ATOM   2018  CB  VAL A 126       7.840   6.721  11.177  1.00  0.360          C  
ATOM   2019  CG1 VAL A 126       7.545   7.357  12.480  1.00  0.360          C  
ATOM   2020  CG2 VAL A 126       9.057   7.394  10.528  1.00  0.360          C  
ATOM   2021  H   VAL A 126       6.620   4.495  12.793  1.00  0.340          H  
ATOM   2022  HA  VAL A 126       8.343   4.789  10.384  1.00  0.300          H  
ATOM   2023  HB  VAL A 126       6.965   6.853  10.538  1.00  0.430          H  
ATOM   2024 1HG1 VAL A 126       7.346   8.394  12.320  1.00  0.430          H  
ATOM   2025 2HG1 VAL A 126       6.695   6.888  12.934  1.00  0.430          H  
ATOM   2026 3HG1 VAL A 126       8.399   7.257  13.135  1.00  0.430          H  
ATOM   2027 1HG2 VAL A 126       8.858   8.429  10.384  1.00  0.430          H  
ATOM   2028 2HG2 VAL A 126       9.938   7.292  11.155  1.00  0.430          H  
ATOM   2029 3HG2 VAL A 126       9.251   6.943   9.576  1.00  0.430          H  
ATOM   2030  N   LYS A 127      10.377   4.754  11.754  1.00  0.250          N  
ATOM   2031  CA  LYS A 127      11.574   4.581  12.534  1.00  0.270          C  
ATOM   2032  C   LYS A 127      12.584   5.600  12.080  1.00  0.230          C  
ATOM   2033  O   LYS A 127      12.663   5.936  10.898  1.00  0.320          O  
ATOM   2034  CB  LYS A 127      12.130   3.163  12.367  1.00  0.370          C  
ATOM   2035  CG  LYS A 127      13.428   2.874  13.145  1.00  0.370          C  
ATOM   2036  CD  LYS A 127      13.868   1.427  12.982  1.00  0.370          C  
ATOM   2037  CE  LYS A 127      15.168   1.160  13.734  1.00  0.370          C  
ATOM   2038  NZ  LYS A 127      15.616  -0.257  13.584  1.00  0.370          N  
ATOM   2039  H   LYS A 127      10.424   4.761  10.729  1.00  0.300          H  
ATOM   2040  HA  LYS A 127      11.351   4.765  13.585  1.00  0.320          H  
ATOM   2041 1HB  LYS A 127      11.377   2.441  12.684  1.00  0.440          H  
ATOM   2042 2HB  LYS A 127      12.333   2.980  11.309  1.00  0.440          H  
ATOM   2043 1HG  LYS A 127      14.236   3.503  12.767  1.00  0.440          H  
ATOM   2044 2HG  LYS A 127      13.283   3.093  14.202  1.00  0.440          H  
ATOM   2045 1HD  LYS A 127      13.090   0.761  13.357  1.00  0.440          H  
ATOM   2046 2HD  LYS A 127      14.025   1.219  11.922  1.00  0.440          H  
ATOM   2047 1HE  LYS A 127      15.944   1.821  13.345  1.00  0.440          H  
ATOM   2048 2HE  LYS A 127      15.019   1.374  14.791  1.00  0.440          H  
ATOM   2049 1HZ  LYS A 127      16.478  -0.395  14.094  1.00  0.440          H  
ATOM   2050 2HZ  LYS A 127      14.907  -0.877  13.951  1.00  0.440          H  
ATOM   2051 3HZ  LYS A 127      15.768  -0.461  12.605  1.00  0.440          H  
ATOM   2052  N   VAL A 128      13.367   6.105  13.002  1.00  0.280          N  
ATOM   2053  CA  VAL A 128      14.410   7.011  12.601  1.00  0.240          C  
ATOM   2054  C   VAL A 128      15.696   6.266  12.871  1.00  0.240          C  
ATOM   2055  O   VAL A 128      15.942   5.805  13.987  1.00  0.300          O  
ATOM   2056  CB  VAL A 128      14.250   8.360  13.304  1.00  0.350          C  
ATOM   2057  CG1 VAL A 128      15.366   9.295  12.893  1.00  0.350          C  
ATOM   2058  CG2 VAL A 128      12.853   8.940  12.894  1.00  0.350          C  
ATOM   2059  H   VAL A 128      13.288   5.812  13.969  1.00  0.340          H  
ATOM   2060  HA  VAL A 128      14.356   7.195  11.530  1.00  0.290          H  
ATOM   2061  HB  VAL A 128      14.307   8.232  14.385  1.00  0.420          H  
ATOM   2062 1HG1 VAL A 128      15.254  10.232  13.364  1.00  0.420          H  
ATOM   2063 2HG1 VAL A 128      16.327   8.872  13.181  1.00  0.420          H  
ATOM   2064 3HG1 VAL A 128      15.351   9.444  11.811  1.00  0.420          H  
ATOM   2065 1HG2 VAL A 128      12.685   9.899  13.335  1.00  0.420          H  
ATOM   2066 2HG2 VAL A 128      12.826   9.042  11.824  1.00  0.420          H  
ATOM   2067 3HG2 VAL A 128      12.059   8.264  13.208  1.00  0.420          H  
ATOM   2068  N   GLU A 129      16.460   6.069  11.805  1.00  0.210          N  
ATOM   2069  CA  GLU A 129      17.651   5.239  11.850  1.00  0.230          C  
ATOM   2070  C   GLU A 129      18.867   6.081  12.165  1.00  0.230          C  
ATOM   2071  O   GLU A 129      19.797   5.641  12.843  1.00  0.280          O  
ATOM   2072  CB  GLU A 129      17.800   4.529  10.504  1.00  0.310          C  
ATOM   2073  CG  GLU A 129      16.636   3.558  10.182  1.00  0.310          C  
ATOM   2074  CD  GLU A 129      16.749   2.919   8.819  1.00  0.310          C  
ATOM   2075  OE1 GLU A 129      17.733   3.159   8.169  1.00  0.310          O  
ATOM   2076  OE2 GLU A 129      15.831   2.223   8.419  1.00  0.310          O  
ATOM   2077  H   GLU A 129      16.209   6.551  10.937  1.00  0.250          H  
ATOM   2078  HA  GLU A 129      17.533   4.494  12.636  1.00  0.280          H  
ATOM   2079 1HB  GLU A 129      17.850   5.275   9.705  1.00  0.380          H  
ATOM   2080 2HB  GLU A 129      18.733   3.967  10.488  1.00  0.380          H  
ATOM   2081 1HG  GLU A 129      16.611   2.776  10.939  1.00  0.380          H  
ATOM   2082 2HG  GLU A 129      15.693   4.106  10.240  1.00  0.380          H  
ATOM   2083  N   LYS A 130      18.844   7.305  11.666  1.00  0.210          N  
ATOM   2084  CA  LYS A 130      19.923   8.255  11.877  1.00  0.230          C  
ATOM   2085  C   LYS A 130      19.294   9.614  12.077  1.00  0.230          C  
ATOM   2086  O   LYS A 130      18.184   9.853  11.606  1.00  0.210          O  
ATOM   2087  CB  LYS A 130      20.914   8.308  10.709  1.00  0.310          C  
ATOM   2088  CG  LYS A 130      21.585   6.994  10.346  1.00  0.310          C  
ATOM   2089  CD  LYS A 130      22.615   7.225   9.245  1.00  0.310          C  
ATOM   2090  CE  LYS A 130      23.267   5.937   8.739  1.00  0.310          C  
ATOM   2091  NZ  LYS A 130      22.291   5.065   7.999  1.00  0.310          N  
ATOM   2092  H   LYS A 130      18.033   7.563  11.097  1.00  0.250          H  
ATOM   2093  HA  LYS A 130      20.461   7.993  12.790  1.00  0.280          H  
ATOM   2094 1HB  LYS A 130      20.418   8.694   9.828  1.00  0.380          H  
ATOM   2095 2HB  LYS A 130      21.708   9.011  10.953  1.00  0.380          H  
ATOM   2096 1HG  LYS A 130      22.065   6.564  11.227  1.00  0.380          H  
ATOM   2097 2HG  LYS A 130      20.826   6.300   9.987  1.00  0.380          H  
ATOM   2098 1HD  LYS A 130      22.134   7.722   8.408  1.00  0.380          H  
ATOM   2099 2HD  LYS A 130      23.396   7.881   9.621  1.00  0.380          H  
ATOM   2100 1HE  LYS A 130      24.072   6.209   8.059  1.00  0.380          H  
ATOM   2101 2HE  LYS A 130      23.683   5.377   9.575  1.00  0.380          H  
ATOM   2102 1HZ  LYS A 130      22.748   4.241   7.652  1.00  0.380          H  
ATOM   2103 2HZ  LYS A 130      21.534   4.796   8.602  1.00  0.380          H  
ATOM   2104 3HZ  LYS A 130      21.885   5.595   7.213  1.00  0.380          H  
ATOM   2105  N   ASN A 131      20.045  10.560  12.619  1.00  0.250          N  
ATOM   2106  CA  ASN A 131      19.510  11.904  12.844  1.00  0.260          C  
ATOM   2107  C   ASN A 131      18.915  12.535  11.586  1.00  0.240          C  
ATOM   2108  O   ASN A 131      18.003  13.360  11.683  1.00  0.260          O  
ATOM   2109  CB  ASN A 131      20.609  12.808  13.363  1.00  0.360          C  
ATOM   2110  CG  ASN A 131      20.988  12.553  14.789  1.00  0.360          C  
ATOM   2111  OD1 ASN A 131      20.213  12.029  15.612  1.00  0.360          O  
ATOM   2112  ND2 ASN A 131      22.208  12.908  15.109  1.00  0.360          N  
ATOM   2113  H   ASN A 131      20.971  10.325  12.949  1.00  0.300          H  
ATOM   2114  HA  ASN A 131      18.709  11.836  13.584  1.00  0.310          H  
ATOM   2115 1HB  ASN A 131      21.495  12.692  12.739  1.00  0.430          H  
ATOM   2116 2HB  ASN A 131      20.285  13.840  13.268  1.00  0.430          H  
ATOM   2117 1HD2 ASN A 131      22.545  12.762  16.041  1.00  0.430          H  
ATOM   2118 2HD2 ASN A 131      22.810  13.321  14.424  1.00  0.430          H  
ATOM   2119  N   THR A 132      19.448  12.176  10.413  1.00  0.220          N  
ATOM   2120  CA  THR A 132      18.999  12.712   9.145  1.00  0.220          C  
ATOM   2121  C   THR A 132      18.379  11.660   8.210  1.00  0.220          C  
ATOM   2122  O   THR A 132      18.218  11.914   7.012  1.00  0.230          O  
ATOM   2123  CB  THR A 132      20.175  13.411   8.446  1.00  0.310          C  
ATOM   2124  OG1 THR A 132      21.254  12.468   8.262  1.00  0.310          O  
ATOM   2125  CG2 THR A 132      20.652  14.582   9.309  1.00  0.310          C  
ATOM   2126  H   THR A 132      20.225  11.528  10.380  1.00  0.260          H  
ATOM   2127  HA  THR A 132      18.237  13.454   9.349  1.00  0.260          H  
ATOM   2128  HB  THR A 132      19.856  13.782   7.473  1.00  0.370          H  
ATOM   2129  HG1 THR A 132      21.891  12.835   7.637  1.00  0.370          H  
ATOM   2130 1HG2 THR A 132      21.482  15.082   8.814  1.00  0.370          H  
ATOM   2131 2HG2 THR A 132      19.838  15.287   9.446  1.00  0.370          H  
ATOM   2132 3HG2 THR A 132      20.978  14.224  10.279  1.00  0.370          H  
ATOM   2133  N   GLU A 133      18.052  10.461   8.729  1.00  0.210          N  
ATOM   2134  CA  GLU A 133      17.449   9.398   7.890  1.00  0.210          C  
ATOM   2135  C   GLU A 133      16.213   8.739   8.539  1.00  0.190          C  
ATOM   2136  O   GLU A 133      16.294   8.021   9.559  1.00  0.190          O  
ATOM   2137  CB  GLU A 133      18.483   8.326   7.476  1.00  0.290          C  
ATOM   2138  CG  GLU A 133      19.613   8.857   6.542  1.00  0.290          C  
ATOM   2139  CD  GLU A 133      20.608   7.788   6.043  1.00  0.290          C  
ATOM   2140  OE1 GLU A 133      20.582   6.673   6.521  1.00  0.290          O  
ATOM   2141  OE2 GLU A 133      21.388   8.098   5.179  1.00  0.290          O  
ATOM   2142  H   GLU A 133      18.156  10.324   9.738  1.00  0.250          H  
ATOM   2143  HA  GLU A 133      17.102   9.862   6.964  1.00  0.250          H  
ATOM   2144 1HB  GLU A 133      18.929   7.884   8.358  1.00  0.350          H  
ATOM   2145 2HB  GLU A 133      17.971   7.526   6.944  1.00  0.350          H  
ATOM   2146 1HG  GLU A 133      19.150   9.344   5.681  1.00  0.350          H  
ATOM   2147 2HG  GLU A 133      20.173   9.618   7.085  1.00  0.350          H  
ATOM   2148  N   ILE A 134      15.059   8.967   7.890  1.00  0.180          N  
ATOM   2149  CA  ILE A 134      13.739   8.549   8.378  1.00  0.160          C  
ATOM   2150  C   ILE A 134      13.091   7.479   7.483  1.00  0.160          C  
ATOM   2151  O   ILE A 134      12.900   7.701   6.281  1.00  0.170          O  
ATOM   2152  CB  ILE A 134      12.791   9.770   8.364  1.00  0.230          C  
ATOM   2153  CG1 ILE A 134      13.355  10.939   9.231  1.00  0.230          C  
ATOM   2154  CG2 ILE A 134      11.398   9.344   8.871  1.00  0.230          C  
ATOM   2155  CD1 ILE A 134      12.629  12.270   8.996  1.00  0.230          C  
ATOM   2156  H   ILE A 134      15.106   9.504   7.015  1.00  0.220          H  
ATOM   2157  HA  ILE A 134      13.840   8.151   9.385  1.00  0.190          H  
ATOM   2158  HB  ILE A 134      12.708  10.127   7.358  1.00  0.280          H  
ATOM   2159 1HG1 ILE A 134      13.278  10.683  10.279  1.00  0.280          H  
ATOM   2160 2HG1 ILE A 134      14.408  11.089   8.990  1.00  0.280          H  
ATOM   2161 1HG2 ILE A 134      10.719  10.168   8.838  1.00  0.280          H  
ATOM   2162 2HG2 ILE A 134      11.001   8.560   8.251  1.00  0.280          H  
ATOM   2163 3HG2 ILE A 134      11.480   8.981   9.892  1.00  0.280          H  
ATOM   2164 1HD1 ILE A 134      13.071  13.041   9.604  1.00  0.280          H  
ATOM   2165 2HD1 ILE A 134      12.724  12.554   7.945  1.00  0.280          H  
ATOM   2166 3HD1 ILE A 134      11.586  12.185   9.248  1.00  0.280          H  
ATOM   2167  N   THR A 135      12.693   6.344   8.066  1.00  0.190          N  
ATOM   2168  CA  THR A 135      12.041   5.290   7.277  1.00  0.210          C  
ATOM   2169  C   THR A 135      10.557   5.160   7.623  1.00  0.210          C  
ATOM   2170  O   THR A 135      10.176   4.849   8.757  1.00  0.210          O  
ATOM   2171  CB  THR A 135      12.713   3.903   7.481  1.00  0.290          C  
ATOM   2172  OG1 THR A 135      14.090   3.952   7.071  1.00  0.290          O  
ATOM   2173  CG2 THR A 135      11.980   2.835   6.619  1.00  0.290          C  
ATOM   2174  H   THR A 135      12.855   6.207   9.066  1.00  0.230          H  
ATOM   2175  HA  THR A 135      12.110   5.550   6.222  1.00  0.250          H  
ATOM   2176  HB  THR A 135      12.669   3.628   8.538  1.00  0.340          H  
ATOM   2177  HG1 THR A 135      14.599   3.220   7.507  1.00  0.340          H  
ATOM   2178 1HG2 THR A 135      12.460   1.868   6.758  1.00  0.340          H  
ATOM   2179 2HG2 THR A 135      10.935   2.755   6.913  1.00  0.340          H  
ATOM   2180 3HG2 THR A 135      12.032   3.112   5.566  1.00  0.340          H  
ATOM   2181  N   ILE A 136       9.712   5.358   6.616  1.00  0.230          N  
ATOM   2182  CA  ILE A 136       8.260   5.320   6.750  1.00  0.240          C  
ATOM   2183  C   ILE A 136       7.718   4.073   6.090  1.00  0.230          C  
ATOM   2184  O   ILE A 136       7.987   3.815   4.918  1.00  0.230          O  
ATOM   2185  CB  ILE A 136       7.649   6.605   6.138  1.00  0.330          C  
ATOM   2186  CG1 ILE A 136       8.183   7.822   6.974  1.00  0.330          C  
ATOM   2187  CG2 ILE A 136       6.089   6.521   6.074  1.00  0.330          C  
ATOM   2188  CD1 ILE A 136       7.951   9.184   6.413  1.00  0.330          C  
ATOM   2189  H   ILE A 136      10.090   5.562   5.686  1.00  0.280          H  
ATOM   2190  HA  ILE A 136       8.000   5.281   7.808  1.00  0.290          H  
ATOM   2191  HB  ILE A 136       8.033   6.727   5.122  1.00  0.400          H  
ATOM   2192 1HG1 ILE A 136       7.716   7.780   7.949  1.00  0.400          H  
ATOM   2193 2HG1 ILE A 136       9.246   7.708   7.094  1.00  0.400          H  
ATOM   2194 1HG2 ILE A 136       5.685   7.423   5.618  1.00  0.400          H  
ATOM   2195 2HG2 ILE A 136       5.788   5.682   5.474  1.00  0.400          H  
ATOM   2196 3HG2 ILE A 136       5.688   6.396   7.082  1.00  0.400          H  
ATOM   2197 1HD1 ILE A 136       8.369   9.932   7.090  1.00  0.400          H  
ATOM   2198 2HD1 ILE A 136       8.442   9.260   5.443  1.00  0.400          H  
ATOM   2199 3HD1 ILE A 136       6.901   9.362   6.300  1.00  0.400          H  
ATOM   2200  N   SER A 137       6.941   3.292   6.825  1.00  0.230          N  
ATOM   2201  CA  SER A 137       6.430   2.060   6.244  1.00  0.230          C  
ATOM   2202  C   SER A 137       5.062   1.662   6.754  1.00  0.260          C  
ATOM   2203  O   SER A 137       4.564   2.177   7.762  1.00  0.280          O  
ATOM   2204  CB  SER A 137       7.416   0.926   6.481  1.00  0.320          C  
ATOM   2205  OG  SER A 137       7.528   0.606   7.843  1.00  0.320          O  
ATOM   2206  H   SER A 137       6.746   3.537   7.800  1.00  0.280          H  
ATOM   2207  HA  SER A 137       6.335   2.209   5.174  1.00  0.280          H  
ATOM   2208 1HB  SER A 137       7.102   0.046   5.923  1.00  0.390          H  
ATOM   2209 2HB  SER A 137       8.392   1.217   6.097  1.00  0.390          H  
ATOM   2210  HG  SER A 137       8.141  -0.129   7.886  1.00  0.390          H  
ATOM   2211  N   GLY A 138       4.432   0.742   6.031  1.00  0.280          N  
ATOM   2212  CA  GLY A 138       3.121   0.257   6.439  1.00  0.330          C  
ATOM   2213  C   GLY A 138       2.410  -0.589   5.395  1.00  0.350          C  
ATOM   2214  O   GLY A 138       3.020  -1.104   4.450  1.00  0.370          O  
ATOM   2215  H   GLY A 138       4.900   0.398   5.186  1.00  0.340          H  
ATOM   2216 1HA  GLY A 138       3.228  -0.323   7.357  1.00  0.400          H  
ATOM   2217 2HA  GLY A 138       2.497   1.100   6.692  1.00  0.400          H  
ATOM   2218  N   ILE A 139       1.108  -0.758   5.610  1.00  0.360          N  
ATOM   2219  CA  ILE A 139       0.274  -1.609   4.747  1.00  0.390          C  
ATOM   2220  C   ILE A 139      -0.294  -0.930   3.509  1.00  0.390          C  
ATOM   2221  O   ILE A 139      -0.216  -1.470   2.409  1.00  0.380          O  
ATOM   2222  CB  ILE A 139      -0.894  -2.189   5.556  1.00  0.530          C  
ATOM   2223  CG1 ILE A 139      -0.326  -3.092   6.596  1.00  0.530          C  
ATOM   2224  CG2 ILE A 139      -1.906  -2.940   4.648  1.00  0.530          C  
ATOM   2225  CD1 ILE A 139      -1.293  -3.526   7.626  1.00  0.530          C  
ATOM   2226  H   ILE A 139       0.718  -0.289   6.438  1.00  0.430          H  
ATOM   2227  HA  ILE A 139       0.889  -2.443   4.412  1.00  0.470          H  
ATOM   2228  HB  ILE A 139      -1.409  -1.385   6.062  1.00  0.640          H  
ATOM   2229 1HG1 ILE A 139       0.077  -3.959   6.095  1.00  0.640          H  
ATOM   2230 2HG1 ILE A 139       0.485  -2.579   7.103  1.00  0.640          H  
ATOM   2231 1HG2 ILE A 139      -2.728  -3.333   5.236  1.00  0.640          H  
ATOM   2232 2HG2 ILE A 139      -2.320  -2.262   3.911  1.00  0.640          H  
ATOM   2233 3HG2 ILE A 139      -1.403  -3.756   4.144  1.00  0.640          H  
ATOM   2234 1HD1 ILE A 139      -0.777  -4.149   8.323  1.00  0.640          H  
ATOM   2235 2HD1 ILE A 139      -1.685  -2.669   8.146  1.00  0.640          H  
ATOM   2236 3HD1 ILE A 139      -2.104  -4.077   7.183  1.00  0.640          H  
ATOM   2237  N   LYS A 140      -0.938   0.206   3.672  1.00  0.460          N  
ATOM   2238  CA  LYS A 140      -1.557   0.837   2.528  1.00  0.470          C  
ATOM   2239  C   LYS A 140      -0.544   1.697   1.798  1.00  0.460          C  
ATOM   2240  O   LYS A 140      -0.032   2.674   2.352  1.00  0.470          O  
ATOM   2241  CB  LYS A 140      -2.762   1.650   2.985  1.00  0.650          C  
ATOM   2242  CG  LYS A 140      -3.919   0.809   3.558  1.00  0.650          C  
ATOM   2243  CD  LYS A 140      -5.069   1.710   4.014  1.00  0.650          C  
ATOM   2244  CE  LYS A 140      -6.223   0.930   4.617  1.00  0.650          C  
ATOM   2245  NZ  LYS A 140      -7.311   1.842   5.099  1.00  0.650          N  
ATOM   2246  H   LYS A 140      -0.995   0.628   4.586  1.00  0.550          H  
ATOM   2247  HA  LYS A 140      -1.901   0.064   1.840  1.00  0.560          H  
ATOM   2248 1HB  LYS A 140      -2.456   2.323   3.767  1.00  0.780          H  
ATOM   2249 2HB  LYS A 140      -3.141   2.246   2.152  1.00  0.780          H  
ATOM   2250 1HG  LYS A 140      -4.276   0.117   2.795  1.00  0.780          H  
ATOM   2251 2HG  LYS A 140      -3.560   0.226   4.409  1.00  0.780          H  
ATOM   2252 1HD  LYS A 140      -4.703   2.400   4.766  1.00  0.780          H  
ATOM   2253 2HD  LYS A 140      -5.437   2.286   3.166  1.00  0.780          H  
ATOM   2254 1HE  LYS A 140      -6.634   0.262   3.865  1.00  0.780          H  
ATOM   2255 2HE  LYS A 140      -5.858   0.335   5.457  1.00  0.780          H  
ATOM   2256 1HZ  LYS A 140      -8.063   1.293   5.492  1.00  0.780          H  
ATOM   2257 2HZ  LYS A 140      -6.940   2.461   5.809  1.00  0.780          H  
ATOM   2258 3HZ  LYS A 140      -7.665   2.392   4.327  1.00  0.780          H  
ATOM   2259  N   LYS A 141      -0.266   1.369   0.535  1.00  0.440          N  
ATOM   2260  CA  LYS A 141       0.751   2.097  -0.223  1.00  0.430          C  
ATOM   2261  C   LYS A 141       0.461   3.585  -0.214  1.00  0.450          C  
ATOM   2262  O   LYS A 141       1.373   4.412  -0.078  1.00  0.450          O  
ATOM   2263  CB  LYS A 141       0.809   1.629  -1.678  1.00  0.610          C  
ATOM   2264  CG  LYS A 141       1.935   2.265  -2.492  1.00  0.610          C  
ATOM   2265  CD  LYS A 141       1.996   1.709  -3.911  1.00  0.610          C  
ATOM   2266  CE  LYS A 141       3.131   2.345  -4.703  1.00  0.610          C  
ATOM   2267  NZ  LYS A 141       3.228   1.804  -6.094  1.00  0.610          N  
ATOM   2268  H   LYS A 141      -0.736   0.577   0.115  1.00  0.530          H  
ATOM   2269  HA  LYS A 141       1.722   1.934   0.247  1.00  0.520          H  
ATOM   2270 1HB  LYS A 141       0.912   0.570  -1.721  1.00  0.730          H  
ATOM   2271 2HB  LYS A 141      -0.134   1.878  -2.173  1.00  0.730          H  
ATOM   2272 1HG  LYS A 141       1.783   3.343  -2.545  1.00  0.730          H  
ATOM   2273 2HG  LYS A 141       2.885   2.075  -1.992  1.00  0.730          H  
ATOM   2274 1HD  LYS A 141       2.129   0.631  -3.887  1.00  0.730          H  
ATOM   2275 2HD  LYS A 141       1.057   1.927  -4.412  1.00  0.730          H  
ATOM   2276 1HE  LYS A 141       2.966   3.420  -4.754  1.00  0.730          H  
ATOM   2277 2HE  LYS A 141       4.071   2.154  -4.185  1.00  0.730          H  
ATOM   2278 1HZ  LYS A 141       3.992   2.251  -6.579  1.00  0.730          H  
ATOM   2279 2HZ  LYS A 141       3.396   0.806  -6.059  1.00  0.730          H  
ATOM   2280 3HZ  LYS A 141       2.371   1.981  -6.596  1.00  0.730          H  
ATOM   2281  N   GLU A 142      -0.820   3.917  -0.361  1.00  0.460          N  
ATOM   2282  CA  GLU A 142      -1.275   5.287  -0.413  1.00  0.500          C  
ATOM   2283  C   GLU A 142      -0.972   6.046   0.867  1.00  0.460          C  
ATOM   2284  O   GLU A 142      -0.587   7.208   0.804  1.00  0.440          O  
ATOM   2285  CB  GLU A 142      -2.775   5.301  -0.706  1.00  0.680          C  
ATOM   2286  CG  GLU A 142      -3.133   4.782  -2.117  1.00  0.680          C  
ATOM   2287  CD  GLU A 142      -3.128   3.260  -2.231  1.00  0.680          C  
ATOM   2288  OE1 GLU A 142      -2.986   2.601  -1.213  1.00  0.680          O  
ATOM   2289  OE2 GLU A 142      -3.226   2.763  -3.324  1.00  0.680          O  
ATOM   2290  H   GLU A 142      -1.512   3.171  -0.469  1.00  0.550          H  
ATOM   2291  HA  GLU A 142      -0.755   5.784  -1.231  1.00  0.600          H  
ATOM   2292 1HB  GLU A 142      -3.297   4.689   0.031  1.00  0.820          H  
ATOM   2293 2HB  GLU A 142      -3.154   6.320  -0.612  1.00  0.820          H  
ATOM   2294 1HG  GLU A 142      -4.122   5.150  -2.388  1.00  0.820          H  
ATOM   2295 2HG  GLU A 142      -2.417   5.192  -2.829  1.00  0.820          H  
ATOM   2296  N   LEU A 143      -1.088   5.388   2.020  1.00  0.470          N  
ATOM   2297  CA  LEU A 143      -0.849   6.060   3.288  1.00  0.470          C  
ATOM   2298  C   LEU A 143       0.636   6.183   3.542  1.00  0.440          C  
ATOM   2299  O   LEU A 143       1.092   7.188   4.090  1.00  0.440          O  
ATOM   2300  CB  LEU A 143      -1.509   5.327   4.445  1.00  0.660          C  
ATOM   2301  CG  LEU A 143      -2.952   5.699   4.779  1.00  0.660          C  
ATOM   2302  CD1 LEU A 143      -3.884   5.385   3.589  1.00  0.660          C  
ATOM   2303  CD2 LEU A 143      -3.337   4.933   6.050  1.00  0.660          C  
ATOM   2304  H   LEU A 143      -1.362   4.413   2.001  1.00  0.560          H  
ATOM   2305  HA  LEU A 143      -1.275   7.059   3.234  1.00  0.560          H  
ATOM   2306 1HB  LEU A 143      -1.458   4.269   4.249  1.00  0.790          H  
ATOM   2307 2HB  LEU A 143      -0.949   5.523   5.330  1.00  0.790          H  
ATOM   2308  HG  LEU A 143      -3.024   6.773   4.975  1.00  0.790          H  
ATOM   2309 1HD1 LEU A 143      -4.905   5.655   3.852  1.00  0.790          H  
ATOM   2310 2HD1 LEU A 143      -3.585   5.963   2.717  1.00  0.790          H  
ATOM   2311 3HD1 LEU A 143      -3.842   4.339   3.352  1.00  0.790          H  
ATOM   2312 1HD2 LEU A 143      -4.357   5.181   6.337  1.00  0.790          H  
ATOM   2313 2HD2 LEU A 143      -3.262   3.861   5.881  1.00  0.790          H  
ATOM   2314 3HD2 LEU A 143      -2.659   5.206   6.863  1.00  0.790          H  
ATOM   2315  N   VAL A 144       1.409   5.177   3.132  1.00  0.410          N  
ATOM   2316  CA  VAL A 144       2.849   5.229   3.350  1.00  0.390          C  
ATOM   2317  C   VAL A 144       3.350   6.468   2.598  1.00  0.380          C  
ATOM   2318  O   VAL A 144       4.130   7.268   3.138  1.00  0.380          O  
ATOM   2319  CB  VAL A 144       3.533   3.933   2.827  1.00  0.550          C  
ATOM   2320  CG1 VAL A 144       5.030   4.064   2.867  1.00  0.550          C  
ATOM   2321  CG2 VAL A 144       3.128   2.728   3.679  1.00  0.550          C  
ATOM   2322  H   VAL A 144       0.966   4.354   2.708  1.00  0.490          H  
ATOM   2323  HA  VAL A 144       3.054   5.347   4.413  1.00  0.470          H  
ATOM   2324  HB  VAL A 144       3.232   3.776   1.790  1.00  0.660          H  
ATOM   2325 1HG1 VAL A 144       5.468   3.160   2.473  1.00  0.660          H  
ATOM   2326 2HG1 VAL A 144       5.334   4.896   2.277  1.00  0.660          H  
ATOM   2327 3HG1 VAL A 144       5.362   4.207   3.881  1.00  0.660          H  
ATOM   2328 1HG2 VAL A 144       3.602   1.833   3.311  1.00  0.660          H  
ATOM   2329 2HG2 VAL A 144       3.452   2.904   4.676  1.00  0.660          H  
ATOM   2330 3HG2 VAL A 144       2.053   2.596   3.661  1.00  0.660          H  
ATOM   2331  N   GLY A 145       2.861   6.612   1.354  1.00  0.390          N  
ATOM   2332  CA  GLY A 145       3.135   7.734   0.471  1.00  0.410          C  
ATOM   2333  C   GLY A 145       2.683   9.056   1.083  1.00  0.420          C  
ATOM   2334  O   GLY A 145       3.477  10.000   1.176  1.00  0.410          O  
ATOM   2335  H   GLY A 145       2.258   5.868   0.990  1.00  0.470          H  
ATOM   2336 1HA  GLY A 145       4.197   7.775   0.252  1.00  0.490          H  
ATOM   2337 2HA  GLY A 145       2.613   7.571  -0.472  1.00  0.490          H  
ATOM   2338  N   GLN A 146       1.410   9.141   1.499  1.00  0.450          N  
ATOM   2339  CA  GLN A 146       0.868  10.374   2.059  1.00  0.470          C  
ATOM   2340  C   GLN A 146       1.595  10.843   3.303  1.00  0.430          C  
ATOM   2341  O   GLN A 146       1.839  12.041   3.428  1.00  0.430          O  
ATOM   2342  CB  GLN A 146      -0.604  10.193   2.426  1.00  0.650          C  
ATOM   2343  CG  GLN A 146      -1.581  10.094   1.258  1.00  0.650          C  
ATOM   2344  CD  GLN A 146      -2.948   9.643   1.745  1.00  0.650          C  
ATOM   2345  OE1 GLN A 146      -3.063   9.253   2.914  1.00  0.650          O  
ATOM   2346  NE2 GLN A 146      -3.957   9.688   0.886  1.00  0.650          N  
ATOM   2347  H   GLN A 146       0.786   8.339   1.385  1.00  0.540          H  
ATOM   2348  HA  GLN A 146       0.946  11.149   1.303  1.00  0.560          H  
ATOM   2349 1HB  GLN A 146      -0.699   9.292   3.017  1.00  0.780          H  
ATOM   2350 2HB  GLN A 146      -0.921  11.025   3.053  1.00  0.780          H  
ATOM   2351 1HG  GLN A 146      -1.697  11.091   0.837  1.00  0.780          H  
ATOM   2352 2HG  GLN A 146      -1.221   9.430   0.497  1.00  0.780          H  
ATOM   2353 1HE2 GLN A 146      -4.872   9.398   1.171  1.00  0.780          H  
ATOM   2354 2HE2 GLN A 146      -3.809  10.014  -0.050  1.00  0.780          H  
ATOM   2355  N   PHE A 147       1.962   9.945   4.217  1.00  0.410          N  
ATOM   2356  CA  PHE A 147       2.669  10.399   5.403  1.00  0.390          C  
ATOM   2357  C   PHE A 147       4.016  10.957   4.975  1.00  0.340          C  
ATOM   2358  O   PHE A 147       4.339  12.109   5.261  1.00  0.320          O  
ATOM   2359  CB  PHE A 147       2.787   9.296   6.446  1.00  0.550          C  
ATOM   2360  CG  PHE A 147       3.465   9.712   7.750  1.00  0.550          C  
ATOM   2361  CD1 PHE A 147       2.831  10.565   8.633  1.00  0.550          C  
ATOM   2362  CD2 PHE A 147       4.684   9.220   8.114  1.00  0.550          C  
ATOM   2363  CE1 PHE A 147       3.422  10.907   9.823  1.00  0.550          C  
ATOM   2364  CE2 PHE A 147       5.276   9.560   9.292  1.00  0.550          C  
ATOM   2365  CZ  PHE A 147       4.642  10.411  10.143  1.00  0.550          C  
ATOM   2366  H   PHE A 147       1.722   8.954   4.099  1.00  0.490          H  
ATOM   2367  HA  PHE A 147       2.098  11.212   5.851  1.00  0.470          H  
ATOM   2368 1HB  PHE A 147       1.799   8.935   6.676  1.00  0.660          H  
ATOM   2369 2HB  PHE A 147       3.340   8.458   6.016  1.00  0.660          H  
ATOM   2370  HD1 PHE A 147       1.849  10.969   8.382  1.00  0.660          H  
ATOM   2371  HD2 PHE A 147       5.176   8.558   7.462  1.00  0.660          H  
ATOM   2372  HE1 PHE A 147       2.915  11.572  10.515  1.00  0.660          H  
ATOM   2373  HE2 PHE A 147       6.247   9.146   9.552  1.00  0.660          H  
ATOM   2374  HZ  PHE A 147       5.097  10.684  11.083  1.00  0.660          H  
ATOM   2375  N   ALA A 148       4.785  10.201   4.185  1.00  0.330          N  
ATOM   2376  CA  ALA A 148       6.088  10.709   3.768  1.00  0.300          C  
ATOM   2377  C   ALA A 148       5.948  12.052   3.042  1.00  0.300          C  
ATOM   2378  O   ALA A 148       6.803  12.936   3.195  1.00  0.270          O  
ATOM   2379  CB  ALA A 148       6.783   9.682   2.885  1.00  0.430          C  
ATOM   2380  H   ALA A 148       4.492   9.251   3.930  1.00  0.400          H  
ATOM   2381  HA  ALA A 148       6.680  10.890   4.655  1.00  0.360          H  
ATOM   2382 1HB  ALA A 148       7.763  10.043   2.594  1.00  0.520          H  
ATOM   2383 2HB  ALA A 148       6.887   8.748   3.434  1.00  0.520          H  
ATOM   2384 3HB  ALA A 148       6.175   9.510   1.994  1.00  0.520          H  
ATOM   2385  N   THR A 149       4.875  12.207   2.260  1.00  0.340          N  
ATOM   2386  CA  THR A 149       4.608  13.433   1.530  1.00  0.350          C  
ATOM   2387  C   THR A 149       4.329  14.599   2.484  1.00  0.330          C  
ATOM   2388  O   THR A 149       4.939  15.668   2.358  1.00  0.320          O  
ATOM   2389  CB  THR A 149       3.415  13.250   0.567  1.00  0.490          C  
ATOM   2390  OG1 THR A 149       3.725  12.222  -0.396  1.00  0.490          O  
ATOM   2391  CG2 THR A 149       3.127  14.551  -0.160  1.00  0.490          C  
ATOM   2392  H   THR A 149       4.237  11.419   2.141  1.00  0.410          H  
ATOM   2393  HA  THR A 149       5.484  13.671   0.935  1.00  0.420          H  
ATOM   2394  HB  THR A 149       2.538  12.956   1.129  1.00  0.580          H  
ATOM   2395  HG1 THR A 149       3.770  11.353   0.069  1.00  0.580          H  
ATOM   2396 1HG2 THR A 149       2.286  14.405  -0.833  1.00  0.580          H  
ATOM   2397 2HG2 THR A 149       2.880  15.323   0.559  1.00  0.580          H  
ATOM   2398 3HG2 THR A 149       4.004  14.851  -0.730  1.00  0.580          H  
ATOM   2399  N   GLU A 150       3.438  14.402   3.460  1.00  0.340          N  
ATOM   2400  CA  GLU A 150       3.104  15.484   4.378  1.00  0.330          C  
ATOM   2401  C   GLU A 150       4.305  15.876   5.212  1.00  0.280          C  
ATOM   2402  O   GLU A 150       4.497  17.049   5.511  1.00  0.250          O  
ATOM   2403  CB  GLU A 150       1.921  15.116   5.279  1.00  0.470          C  
ATOM   2404  CG  GLU A 150       0.570  15.019   4.536  1.00  0.470          C  
ATOM   2405  CD  GLU A 150       0.154  16.321   3.887  1.00  0.470          C  
ATOM   2406  OE1 GLU A 150       0.155  17.326   4.544  1.00  0.470          O  
ATOM   2407  OE2 GLU A 150      -0.147  16.308   2.708  1.00  0.470          O  
ATOM   2408  H   GLU A 150       2.948  13.503   3.521  1.00  0.410          H  
ATOM   2409  HA  GLU A 150       2.815  16.350   3.790  1.00  0.400          H  
ATOM   2410 1HB  GLU A 150       2.116  14.145   5.743  1.00  0.560          H  
ATOM   2411 2HB  GLU A 150       1.826  15.851   6.079  1.00  0.560          H  
ATOM   2412 1HG  GLU A 150       0.648  14.261   3.761  1.00  0.560          H  
ATOM   2413 2HG  GLU A 150      -0.199  14.703   5.238  1.00  0.560          H  
ATOM   2414  N   ILE A 151       5.142  14.906   5.560  1.00  0.260          N  
ATOM   2415  CA  ILE A 151       6.321  15.214   6.338  1.00  0.240          C  
ATOM   2416  C   ILE A 151       7.310  16.048   5.524  1.00  0.210          C  
ATOM   2417  O   ILE A 151       7.846  17.042   6.015  1.00  0.200          O  
ATOM   2418  CB  ILE A 151       6.990  13.927   6.869  1.00  0.340          C  
ATOM   2419  CG1 ILE A 151       6.037  13.148   7.855  1.00  0.340          C  
ATOM   2420  CG2 ILE A 151       8.318  14.257   7.542  1.00  0.340          C  
ATOM   2421  CD1 ILE A 151       5.613  13.881   9.107  1.00  0.340          C  
ATOM   2422  H   ILE A 151       4.920  13.940   5.299  1.00  0.310          H  
ATOM   2423  HA  ILE A 151       6.023  15.822   7.178  1.00  0.290          H  
ATOM   2424  HB  ILE A 151       7.162  13.262   6.031  1.00  0.410          H  
ATOM   2425 1HG1 ILE A 151       5.134  12.892   7.336  1.00  0.410          H  
ATOM   2426 2HG1 ILE A 151       6.533  12.227   8.133  1.00  0.410          H  
ATOM   2427 1HG2 ILE A 151       8.784  13.340   7.893  1.00  0.410          H  
ATOM   2428 2HG2 ILE A 151       8.986  14.745   6.841  1.00  0.410          H  
ATOM   2429 3HG2 ILE A 151       8.139  14.917   8.376  1.00  0.410          H  
ATOM   2430 1HD1 ILE A 151       4.972  13.239   9.678  1.00  0.410          H  
ATOM   2431 2HD1 ILE A 151       6.469  14.149   9.713  1.00  0.410          H  
ATOM   2432 3HD1 ILE A 151       5.065  14.766   8.845  1.00  0.410          H  
ATOM   2433  N   ARG A 152       7.586  15.679   4.267  1.00  0.240          N  
ATOM   2434  CA  ARG A 152       8.528  16.514   3.526  1.00  0.250          C  
ATOM   2435  C   ARG A 152       7.992  17.930   3.282  1.00  0.260          C  
ATOM   2436  O   ARG A 152       8.756  18.900   3.283  1.00  0.270          O  
ATOM   2437  CB  ARG A 152       8.996  15.831   2.242  1.00  0.350          C  
ATOM   2438  CG  ARG A 152       7.960  15.620   1.193  1.00  0.350          C  
ATOM   2439  CD  ARG A 152       8.420  14.723   0.089  1.00  0.350          C  
ATOM   2440  NE  ARG A 152       9.465  15.302  -0.758  1.00  0.350          N  
ATOM   2441  CZ  ARG A 152       9.244  16.132  -1.811  1.00  0.350          C  
ATOM   2442  NH1 ARG A 152       8.016  16.516  -2.124  1.00  0.350          N  
ATOM   2443  NH2 ARG A 152      10.261  16.556  -2.543  1.00  0.350          N  
ATOM   2444  H   ARG A 152       7.173  14.830   3.866  1.00  0.290          H  
ATOM   2445  HA  ARG A 152       9.387  16.626   4.146  1.00  0.300          H  
ATOM   2446 1HB  ARG A 152       9.806  16.410   1.801  1.00  0.420          H  
ATOM   2447 2HB  ARG A 152       9.392  14.861   2.496  1.00  0.420          H  
ATOM   2448 1HG  ARG A 152       7.140  15.134   1.656  1.00  0.420          H  
ATOM   2449 2HG  ARG A 152       7.637  16.574   0.782  1.00  0.420          H  
ATOM   2450 1HD  ARG A 152       8.821  13.810   0.536  1.00  0.420          H  
ATOM   2451 2HD  ARG A 152       7.571  14.455  -0.537  1.00  0.420          H  
ATOM   2452  HE  ARG A 152      10.425  15.044  -0.561  1.00  0.420          H  
ATOM   2453 1HH1 ARG A 152       7.228  16.198  -1.582  1.00  0.420          H  
ATOM   2454 2HH1 ARG A 152       7.863  17.128  -2.913  1.00  0.420          H  
ATOM   2455 1HH2 ARG A 152      11.220  16.235  -2.344  1.00  0.420          H  
ATOM   2456 2HH2 ARG A 152      10.109  17.164  -3.333  1.00  0.420          H  
ATOM   2457  N   LYS A 153       6.663  18.093   3.232  1.00  0.270          N  
ATOM   2458  CA  LYS A 153       6.061  19.422   3.077  1.00  0.290          C  
ATOM   2459  C   LYS A 153       6.426  20.392   4.202  1.00  0.260          C  
ATOM   2460  O   LYS A 153       6.239  21.602   4.051  1.00  0.280          O  
ATOM   2461  CB  LYS A 153       4.530  19.391   2.979  1.00  0.400          C  
ATOM   2462  CG  LYS A 153       3.925  18.859   1.683  1.00  0.400          C  
ATOM   2463  CD  LYS A 153       2.388  18.883   1.784  1.00  0.400          C  
ATOM   2464  CE  LYS A 153       1.695  18.419   0.517  1.00  0.400          C  
ATOM   2465  NZ  LYS A 153       0.213  18.340   0.710  1.00  0.400          N  
ATOM   2466  H   LYS A 153       6.063  17.258   3.209  1.00  0.320          H  
ATOM   2467  HA  LYS A 153       6.440  19.848   2.148  1.00  0.350          H  
ATOM   2468 1HB  LYS A 153       4.138  18.783   3.789  1.00  0.480          H  
ATOM   2469 2HB  LYS A 153       4.147  20.397   3.128  1.00  0.480          H  
ATOM   2470 1HG  LYS A 153       4.244  19.485   0.851  1.00  0.480          H  
ATOM   2471 2HG  LYS A 153       4.262  17.849   1.503  1.00  0.480          H  
ATOM   2472 1HD  LYS A 153       2.071  18.238   2.602  1.00  0.480          H  
ATOM   2473 2HD  LYS A 153       2.059  19.894   2.011  1.00  0.480          H  
ATOM   2474 1HE  LYS A 153       1.911  19.119  -0.286  1.00  0.480          H  
ATOM   2475 2HE  LYS A 153       2.064  17.442   0.242  1.00  0.480          H  
ATOM   2476 1HZ  LYS A 153      -0.229  18.025  -0.135  1.00  0.480          H  
ATOM   2477 2HZ  LYS A 153       0.019  17.658   1.473  1.00  0.480          H  
ATOM   2478 3HZ  LYS A 153      -0.154  19.240   0.968  1.00  0.480          H  
ATOM   2479  N   TRP A 154       6.900  19.894   5.354  1.00  0.220          N  
ATOM   2480  CA  TRP A 154       7.234  20.787   6.455  1.00  0.210          C  
ATOM   2481  C   TRP A 154       8.301  21.767   6.004  1.00  0.230          C  
ATOM   2482  O   TRP A 154       8.293  22.930   6.415  1.00  0.300          O  
ATOM   2483  CB  TRP A 154       7.748  20.029   7.669  1.00  0.300          C  
ATOM   2484  CG  TRP A 154       6.805  19.045   8.302  1.00  0.300          C  
ATOM   2485  CD1 TRP A 154       7.212  18.023   9.107  1.00  0.300          C  
ATOM   2486  CD2 TRP A 154       5.349  18.897   8.180  1.00  0.300          C  
ATOM   2487  NE1 TRP A 154       6.147  17.284   9.509  1.00  0.300          N  
ATOM   2488  CE2 TRP A 154       5.001  17.797   8.941  1.00  0.300          C  
ATOM   2489  CE3 TRP A 154       4.322  19.595   7.487  1.00  0.300          C  
ATOM   2490  CZ2 TRP A 154       3.706  17.370   9.034  1.00  0.300          C  
ATOM   2491  CZ3 TRP A 154       3.029  19.146   7.600  1.00  0.300          C  
ATOM   2492  CH2 TRP A 154       2.734  18.061   8.354  1.00  0.300          C  
ATOM   2493  H   TRP A 154       7.065  18.887   5.461  1.00  0.260          H  
ATOM   2494  HA  TRP A 154       6.369  21.373   6.731  1.00  0.250          H  
ATOM   2495 1HB  TRP A 154       8.617  19.460   7.358  1.00  0.360          H  
ATOM   2496 2HB  TRP A 154       8.060  20.737   8.431  1.00  0.360          H  
ATOM   2497  HD1 TRP A 154       8.241  17.831   9.392  1.00  0.360          H  
ATOM   2498  HE1 TRP A 154       6.194  16.476  10.112  1.00  0.360          H  
ATOM   2499  HE3 TRP A 154       4.509  20.450   6.873  1.00  0.360          H  
ATOM   2500  HZ2 TRP A 154       3.431  16.521   9.608  1.00  0.360          H  
ATOM   2501  HZ3 TRP A 154       2.247  19.680   7.063  1.00  0.360          H  
ATOM   2502  HH2 TRP A 154       1.697  17.723   8.424  1.00  0.360          H  
ATOM   2503  N   ARG A 155       9.243  21.305   5.188  1.00  0.230          N  
ATOM   2504  CA  ARG A 155      10.244  22.195   4.659  1.00  0.310          C  
ATOM   2505  C   ARG A 155      10.671  21.647   3.318  1.00  0.270          C  
ATOM   2506  O   ARG A 155      11.427  20.674   3.242  1.00  0.300          O  
ATOM   2507  CB  ARG A 155      11.453  22.314   5.585  1.00  0.400          C  
ATOM   2508  CG  ARG A 155      12.535  23.294   5.131  1.00  0.400          C  
ATOM   2509  CD  ARG A 155      12.178  24.721   5.366  1.00  0.400          C  
ATOM   2510  NE  ARG A 155      12.258  25.091   6.786  1.00  0.400          N  
ATOM   2511  CZ  ARG A 155      11.801  26.235   7.332  1.00  0.400          C  
ATOM   2512  NH1 ARG A 155      11.184  27.153   6.610  1.00  0.400          N  
ATOM   2513  NH2 ARG A 155      12.004  26.411   8.609  1.00  0.400          N  
ATOM   2514  H   ARG A 155       9.211  20.342   4.840  1.00  0.280          H  
ATOM   2515  HA  ARG A 155       9.797  23.175   4.507  1.00  0.370          H  
ATOM   2516 1HB  ARG A 155      11.125  22.609   6.582  1.00  0.480          H  
ATOM   2517 2HB  ARG A 155      11.938  21.349   5.662  1.00  0.480          H  
ATOM   2518 1HG  ARG A 155      13.431  23.104   5.699  1.00  0.480          H  
ATOM   2519 2HG  ARG A 155      12.746  23.164   4.066  1.00  0.480          H  
ATOM   2520 1HD  ARG A 155      12.876  25.349   4.809  1.00  0.480          H  
ATOM   2521 2HD  ARG A 155      11.170  24.913   5.020  1.00  0.480          H  
ATOM   2522  HE  ARG A 155      12.723  24.448   7.449  1.00  0.480          H  
ATOM   2523 1HH1 ARG A 155      11.037  27.010   5.624  1.00  0.480          H  
ATOM   2524 2HH1 ARG A 155      10.857  28.001   7.049  1.00  0.480          H  
ATOM   2525 1HH2 ARG A 155      12.524  25.675   9.106  1.00  0.480          H  
ATOM   2526 2HH2 ARG A 155      11.697  27.245   9.081  1.00  0.480          H  
ATOM   2527  N   LYS A 156      10.248  22.307   2.255  1.00  0.300          N  
ATOM   2528  CA  LYS A 156      10.588  21.832   0.935  1.00  0.340          C  
ATOM   2529  C   LYS A 156      12.023  22.249   0.738  1.00  0.360          C  
ATOM   2530  O   LYS A 156      12.398  23.299   1.258  1.00  0.370          O  
ATOM   2531  CB  LYS A 156       9.644  22.434  -0.109  1.00  0.460          C  
ATOM   2532  CG  LYS A 156       8.199  21.945   0.025  1.00  0.460          C  
ATOM   2533  CD  LYS A 156       7.302  22.545  -1.051  1.00  0.460          C  
ATOM   2534  CE  LYS A 156       5.861  22.056  -0.917  1.00  0.460          C  
ATOM   2535  NZ  LYS A 156       4.973  22.660  -1.955  1.00  0.460          N  
ATOM   2536  H   LYS A 156       9.649  23.113   2.376  1.00  0.360          H  
ATOM   2537  HA  LYS A 156      10.506  20.744   0.924  1.00  0.410          H  
ATOM   2538 1HB  LYS A 156       9.638  23.521  -0.004  1.00  0.550          H  
ATOM   2539 2HB  LYS A 156       9.992  22.213  -1.114  1.00  0.550          H  
ATOM   2540 1HG  LYS A 156       8.184  20.857  -0.060  1.00  0.550          H  
ATOM   2541 2HG  LYS A 156       7.812  22.212   1.010  1.00  0.550          H  
ATOM   2542 1HD  LYS A 156       7.315  23.633  -0.971  1.00  0.550          H  
ATOM   2543 2HD  LYS A 156       7.678  22.266  -2.036  1.00  0.550          H  
ATOM   2544 1HE  LYS A 156       5.841  20.971  -1.020  1.00  0.550          H  
ATOM   2545 2HE  LYS A 156       5.483  22.321   0.072  1.00  0.550          H  
ATOM   2546 1HZ  LYS A 156       4.030  22.315  -1.837  1.00  0.550          H  
ATOM   2547 2HZ  LYS A 156       4.976  23.666  -1.859  1.00  0.550          H  
ATOM   2548 3HZ  LYS A 156       5.307  22.409  -2.875  1.00  0.550          H  
ATOM   2549  N   PRO A 157      12.849  21.501   0.005  1.00  0.380          N  
ATOM   2550  CA  PRO A 157      14.231  21.842  -0.223  1.00  0.420          C  
ATOM   2551  C   PRO A 157      14.381  23.182  -0.913  1.00  0.440          C  
ATOM   2552  O   PRO A 157      13.702  23.444  -1.908  1.00  0.480          O  
ATOM   2553  CB  PRO A 157      14.713  20.704  -1.120  1.00  0.630          C  
ATOM   2554  CG  PRO A 157      13.448  20.100  -1.719  1.00  0.630          C  
ATOM   2555  CD  PRO A 157      12.390  20.281  -0.663  1.00  0.630          C  
ATOM   2556  HA  PRO A 157      14.759  21.819   0.725  1.00  0.500          H  
ATOM   2557 1HB  PRO A 157      15.397  21.112  -1.880  1.00  0.760          H  
ATOM   2558 2HB  PRO A 157      15.283  20.008  -0.533  1.00  0.760          H  
ATOM   2559 1HG  PRO A 157      13.199  20.613  -2.663  1.00  0.760          H  
ATOM   2560 2HG  PRO A 157      13.603  19.038  -1.964  1.00  0.760          H  
ATOM   2561 1HD  PRO A 157      11.427  20.418  -1.158  1.00  0.760          H  
ATOM   2562 2HD  PRO A 157      12.381  19.430   0.043  1.00  0.760          H  
ATOM   2563  N   GLU A 158      15.338  23.969  -0.441  1.00  0.440          N  
ATOM   2564  CA  GLU A 158      15.657  25.263  -1.019  1.00  0.480          C  
ATOM   2565  C   GLU A 158      16.300  25.051  -2.394  1.00  0.580          C  
ATOM   2566  O   GLU A 158      17.338  24.376  -2.487  1.00  0.640          O  
ATOM   2567  CB  GLU A 158      16.604  26.019  -0.098  1.00  0.660          C  
ATOM   2568  CG  GLU A 158      16.008  26.543   1.207  1.00  0.660          C  
ATOM   2569  CD  GLU A 158      15.064  27.706   1.006  1.00  0.660          C  
ATOM   2570  OE1 GLU A 158      15.044  28.237  -0.080  1.00  0.660          O  
ATOM   2571  OE2 GLU A 158      14.388  28.080   1.938  1.00  0.660          O  
ATOM   2572  H   GLU A 158      15.802  23.669   0.424  1.00  0.530          H  
ATOM   2573  HA  GLU A 158      14.726  25.817  -1.092  1.00  0.580          H  
ATOM   2574 1HB  GLU A 158      17.342  25.309   0.218  1.00  0.790          H  
ATOM   2575 2HB  GLU A 158      17.105  26.826  -0.631  1.00  0.790          H  
ATOM   2576 1HG  GLU A 158      15.467  25.728   1.694  1.00  0.790          H  
ATOM   2577 2HG  GLU A 158      16.822  26.845   1.867  1.00  0.790          H  
ATOM   2578  N   PRO A 159      15.791  25.683  -3.470  1.00  0.740          N  
ATOM   2579  CA  PRO A 159      16.229  25.463  -4.837  1.00  0.930          C  
ATOM   2580  C   PRO A 159      17.699  25.751  -5.085  1.00  0.800          C  
ATOM   2581  O   PRO A 159      18.285  25.141  -5.978  1.00  0.860          O  
ATOM   2582  CB  PRO A 159      15.322  26.405  -5.639  1.00  1.400          C  
ATOM   2583  CG  PRO A 159      14.859  27.458  -4.648  1.00  1.400          C  
ATOM   2584  CD  PRO A 159      14.762  26.732  -3.321  1.00  1.400          C  
ATOM   2585  HA  PRO A 159      16.009  24.417  -5.104  1.00  1.120          H  
ATOM   2586 1HB  PRO A 159      15.881  26.821  -6.482  1.00  1.670          H  
ATOM   2587 2HB  PRO A 159      14.485  25.837  -6.069  1.00  1.670          H  
ATOM   2588 1HG  PRO A 159      15.563  28.298  -4.619  1.00  1.670          H  
ATOM   2589 2HG  PRO A 159      13.892  27.876  -4.971  1.00  1.670          H  
ATOM   2590 1HD  PRO A 159      15.017  27.445  -2.512  1.00  1.670          H  
ATOM   2591 2HD  PRO A 159      13.764  26.277  -3.186  1.00  1.670          H  
ATOM   2592  N   TYR A 160      18.341  26.619  -4.280  1.00  0.830          N  
ATOM   2593  CA  TYR A 160      19.744  26.824  -4.568  1.00  0.780          C  
ATOM   2594  C   TYR A 160      20.579  26.626  -3.326  1.00  0.740          C  
ATOM   2595  O   TYR A 160      21.633  27.246  -3.173  1.00  0.870          O  
ATOM   2596  CB  TYR A 160      19.948  28.229  -5.133  1.00  1.110          C  
ATOM   2597  CG  TYR A 160      19.038  28.442  -6.284  1.00  1.110          C  
ATOM   2598  CD1 TYR A 160      17.916  29.237  -6.134  1.00  1.110          C  
ATOM   2599  CD2 TYR A 160      19.268  27.788  -7.458  1.00  1.110          C  
ATOM   2600  CE1 TYR A 160      17.034  29.365  -7.172  1.00  1.110          C  
ATOM   2601  CE2 TYR A 160      18.396  27.899  -8.471  1.00  1.110          C  
ATOM   2602  CZ  TYR A 160      17.275  28.682  -8.341  1.00  1.110          C  
ATOM   2603  OH  TYR A 160      16.388  28.768  -9.369  1.00  1.110          O  
ATOM   2604  H   TYR A 160      17.890  27.151  -3.549  1.00  1.000          H  
ATOM   2605  HA  TYR A 160      20.061  26.116  -5.308  1.00  0.940          H  
ATOM   2606 1HB  TYR A 160      19.738  28.978  -4.369  1.00  1.330          H  
ATOM   2607 2HB  TYR A 160      20.977  28.355  -5.469  1.00  1.330          H  
ATOM   2608  HD1 TYR A 160      17.729  29.747  -5.192  1.00  1.330          H  
ATOM   2609  HD2 TYR A 160      20.134  27.159  -7.562  1.00  1.330          H  
ATOM   2610  HE1 TYR A 160      16.142  29.980  -7.065  1.00  1.330          H  
ATOM   2611  HE2 TYR A 160      18.578  27.355  -9.383  1.00  1.330          H  
ATOM   2612  HH  TYR A 160      16.707  28.207 -10.095  1.00  1.330          H  
ATOM   2613  N   LYS A 161      20.147  25.682  -2.485  1.00  0.610          N  
ATOM   2614  CA  LYS A 161      20.895  25.300  -1.291  1.00  0.590          C  
ATOM   2615  C   LYS A 161      20.816  23.778  -1.086  1.00  0.620          C  
ATOM   2616  O   LYS A 161      21.828  23.108  -0.848  1.00  1.300          O  
ATOM   2617  CB  LYS A 161      20.377  26.005  -0.026  1.00  0.830          C  
ATOM   2618  CG  LYS A 161      20.410  27.555  -0.002  1.00  0.830          C  
ATOM   2619  CD  LYS A 161      21.830  28.134   0.020  1.00  0.830          C  
ATOM   2620  CE  LYS A 161      21.792  29.663   0.105  1.00  0.830          C  
ATOM   2621  NZ  LYS A 161      23.160  30.264   0.053  1.00  0.830          N  
ATOM   2622  H   LYS A 161      19.255  25.224  -2.693  1.00  0.730          H  
ATOM   2623  HA  LYS A 161      21.937  25.565  -1.433  1.00  0.710          H  
ATOM   2624 1HB  LYS A 161      19.400  25.694   0.173  1.00  1.000          H  
ATOM   2625 2HB  LYS A 161      20.980  25.679   0.815  1.00  1.000          H  
ATOM   2626 1HG  LYS A 161      19.885  27.942  -0.873  1.00  1.000          H  
ATOM   2627 2HG  LYS A 161      19.882  27.897   0.887  1.00  1.000          H  
ATOM   2628 1HD  LYS A 161      22.370  27.741   0.881  1.00  1.000          H  
ATOM   2629 2HD  LYS A 161      22.370  27.853  -0.878  1.00  1.000          H  
ATOM   2630 1HE  LYS A 161      21.205  30.047  -0.727  1.00  1.000          H  
ATOM   2631 2HE  LYS A 161      21.314  29.953   1.040  1.00  1.000          H  
ATOM   2632 1HZ  LYS A 161      23.088  31.271   0.111  1.00  1.000          H  
ATOM   2633 2HZ  LYS A 161      23.713  29.923   0.824  1.00  1.000          H  
ATOM   2634 3HZ  LYS A 161      23.605  30.009  -0.818  1.00  1.000          H  
ATOM   2635  N   GLY A 162      19.585  23.239  -1.184  1.00  0.510          N  
ATOM   2636  CA  GLY A 162      19.256  21.845  -0.899  1.00  0.490          C  
ATOM   2637  C   GLY A 162      18.722  21.656   0.525  1.00  0.410          C  
ATOM   2638  O   GLY A 162      18.144  20.628   0.848  1.00  0.430          O  
ATOM   2639  H   GLY A 162      18.793  23.820  -1.457  1.00  0.610          H  
ATOM   2640 1HA  GLY A 162      18.504  21.508  -1.613  1.00  0.590          H  
ATOM   2641 2HA  GLY A 162      20.139  21.225  -1.048  1.00  0.590          H  
ATOM   2642  N   LYS A 163      18.869  22.664   1.371  1.00  0.370          N  
ATOM   2643  CA  LYS A 163      18.413  22.581   2.754  1.00  0.340          C  
ATOM   2644  C   LYS A 163      16.919  22.284   2.843  1.00  0.360          C  
ATOM   2645  O   LYS A 163      16.124  22.942   2.170  1.00  0.440          O  
ATOM   2646  CB  LYS A 163      18.713  23.888   3.482  1.00  0.490          C  
ATOM   2647  CG  LYS A 163      20.194  24.177   3.678  1.00  0.490          C  
ATOM   2648  CD  LYS A 163      20.392  25.494   4.422  1.00  0.490          C  
ATOM   2649  CE  LYS A 163      21.870  25.830   4.600  1.00  0.490          C  
ATOM   2650  NZ  LYS A 163      22.062  27.127   5.322  1.00  0.490          N  
ATOM   2651  H   LYS A 163      19.334  23.497   1.051  1.00  0.440          H  
ATOM   2652  HA  LYS A 163      18.950  21.776   3.235  1.00  0.410          H  
ATOM   2653 1HB  LYS A 163      18.271  24.719   2.932  1.00  0.590          H  
ATOM   2654 2HB  LYS A 163      18.246  23.860   4.469  1.00  0.590          H  
ATOM   2655 1HG  LYS A 163      20.632  23.369   4.254  1.00  0.590          H  
ATOM   2656 2HG  LYS A 163      20.693  24.217   2.715  1.00  0.590          H  
ATOM   2657 1HD  LYS A 163      19.911  26.298   3.860  1.00  0.590          H  
ATOM   2658 2HD  LYS A 163      19.920  25.427   5.405  1.00  0.590          H  
ATOM   2659 1HE  LYS A 163      22.353  25.034   5.167  1.00  0.590          H  
ATOM   2660 2HE  LYS A 163      22.339  25.901   3.617  1.00  0.590          H  
ATOM   2661 1HZ  LYS A 163      23.050  27.321   5.418  1.00  0.590          H  
ATOM   2662 2HZ  LYS A 163      21.626  27.872   4.798  1.00  0.590          H  
ATOM   2663 3HZ  LYS A 163      21.641  27.074   6.238  1.00  0.590          H  
ATOM   2664  N   GLY A 164      16.536  21.309   3.680  1.00  0.300          N  
ATOM   2665  CA  GLY A 164      15.123  20.918   3.843  1.00  0.300          C  
ATOM   2666  C   GLY A 164      14.931  19.398   3.903  1.00  0.250          C  
ATOM   2667  O   GLY A 164      15.873  18.640   4.173  1.00  0.230          O  
ATOM   2668  H   GLY A 164      17.272  20.834   4.212  1.00  0.360          H  
ATOM   2669 1HA  GLY A 164      14.732  21.358   4.752  1.00  0.360          H  
ATOM   2670 2HA  GLY A 164      14.530  21.321   3.023  1.00  0.360          H  
ATOM   2671  N   VAL A 165      13.686  18.941   3.703  1.00  0.230          N  
ATOM   2672  CA  VAL A 165      13.395  17.511   3.770  1.00  0.190          C  
ATOM   2673  C   VAL A 165      13.221  17.000   2.352  1.00  0.230          C  
ATOM   2674  O   VAL A 165      12.336  17.441   1.618  1.00  0.280          O  
ATOM   2675  CB  VAL A 165      12.088  17.213   4.501  1.00  0.280          C  
ATOM   2676  CG1 VAL A 165      11.874  15.653   4.573  1.00  0.280          C  
ATOM   2677  CG2 VAL A 165      12.068  17.834   5.816  1.00  0.280          C  
ATOM   2678  H   VAL A 165      12.918  19.587   3.490  1.00  0.280          H  
ATOM   2679  HA  VAL A 165      14.224  16.983   4.244  1.00  0.230          H  
ATOM   2680  HB  VAL A 165      11.279  17.646   3.923  1.00  0.340          H  
ATOM   2681 1HG1 VAL A 165      10.946  15.425   5.074  1.00  0.340          H  
ATOM   2682 2HG1 VAL A 165      11.855  15.222   3.573  1.00  0.340          H  
ATOM   2683 3HG1 VAL A 165      12.687  15.205   5.136  1.00  0.340          H  
ATOM   2684 1HG2 VAL A 165      11.109  17.629   6.294  1.00  0.340          H  
ATOM   2685 2HG2 VAL A 165      12.854  17.439   6.401  1.00  0.340          H  
ATOM   2686 3HG2 VAL A 165      12.197  18.902   5.701  1.00  0.340          H  
ATOM   2687  N   LEU A 166      14.068  16.067   1.976  1.00  0.230          N  
ATOM   2688  CA  LEU A 166      14.103  15.526   0.632  1.00  0.290          C  
ATOM   2689  C   LEU A 166      13.688  14.070   0.592  1.00  0.280          C  
ATOM   2690  O   LEU A 166      13.860  13.333   1.567  1.00  0.230          O  
ATOM   2691  CB  LEU A 166      15.526  15.598   0.099  1.00  0.380          C  
ATOM   2692  CG  LEU A 166      16.110  16.917  -0.379  1.00  0.380          C  
ATOM   2693  CD1 LEU A 166      16.375  17.848   0.797  1.00  0.380          C  
ATOM   2694  CD2 LEU A 166      17.406  16.596  -1.076  1.00  0.380          C  
ATOM   2695  H   LEU A 166      14.751  15.727   2.661  1.00  0.280          H  
ATOM   2696  HA  LEU A 166      13.432  16.100  -0.006  1.00  0.350          H  
ATOM   2697 1HB  LEU A 166      16.149  15.308   0.904  1.00  0.460          H  
ATOM   2698 2HB  LEU A 166      15.635  14.863  -0.682  1.00  0.460          H  
ATOM   2699  HG  LEU A 166      15.435  17.415  -1.071  1.00  0.460          H  
ATOM   2700 1HD1 LEU A 166      16.832  18.736   0.432  1.00  0.460          H  
ATOM   2701 2HD1 LEU A 166      15.474  18.115   1.296  1.00  0.460          H  
ATOM   2702 3HD1 LEU A 166      17.035  17.374   1.499  1.00  0.460          H  
ATOM   2703 1HD2 LEU A 166      17.867  17.511  -1.414  1.00  0.460          H  
ATOM   2704 2HD2 LEU A 166      18.074  16.096  -0.379  1.00  0.460          H  
ATOM   2705 3HD2 LEU A 166      17.218  15.938  -1.929  1.00  0.460          H  
ATOM   2706  N   TYR A 167      13.148  13.620  -0.527  1.00  0.340          N  
ATOM   2707  CA  TYR A 167      12.932  12.189  -0.637  1.00  0.370          C  
ATOM   2708  C   TYR A 167      14.321  11.556  -0.648  1.00  0.450          C  
ATOM   2709  O   TYR A 167      15.236  12.076  -1.290  1.00  0.650          O  
ATOM   2710  CB  TYR A 167      12.092  11.807  -1.856  1.00  0.510          C  
ATOM   2711  CG  TYR A 167      11.903  10.316  -1.958  1.00  0.510          C  
ATOM   2712  CD1 TYR A 167      11.000   9.659  -1.127  1.00  0.510          C  
ATOM   2713  CD2 TYR A 167      12.652   9.599  -2.867  1.00  0.510          C  
ATOM   2714  CE1 TYR A 167      10.869   8.288  -1.206  1.00  0.510          C  
ATOM   2715  CE2 TYR A 167      12.516   8.232  -2.947  1.00  0.510          C  
ATOM   2716  CZ  TYR A 167      11.634   7.574  -2.118  1.00  0.510          C  
ATOM   2717  OH  TYR A 167      11.520   6.200  -2.193  1.00  0.510          O  
ATOM   2718  H   TYR A 167      12.983  14.248  -1.326  1.00  0.410          H  
ATOM   2719  HA  TYR A 167      12.418  11.830   0.251  1.00  0.440          H  
ATOM   2720 1HB  TYR A 167      11.110  12.275  -1.785  1.00  0.610          H  
ATOM   2721 2HB  TYR A 167      12.559  12.162  -2.765  1.00  0.610          H  
ATOM   2722  HD1 TYR A 167      10.409  10.221  -0.402  1.00  0.610          H  
ATOM   2723  HD2 TYR A 167      13.367  10.114  -3.514  1.00  0.610          H  
ATOM   2724  HE1 TYR A 167      10.180   7.774  -0.552  1.00  0.610          H  
ATOM   2725  HE2 TYR A 167      13.122   7.672  -3.660  1.00  0.610          H  
ATOM   2726  HH  TYR A 167      12.065   5.876  -2.918  1.00  0.610          H  
ATOM   2727  N   PHE A 168      14.518  10.468   0.071  1.00  0.370          N  
ATOM   2728  CA  PHE A 168      15.826   9.841   0.101  1.00  0.490          C  
ATOM   2729  C   PHE A 168      16.294   9.614  -1.341  1.00  0.740          C  
ATOM   2730  O   PHE A 168      15.542   9.109  -2.167  1.00  1.470          O  
ATOM   2731  CB  PHE A 168      15.732   8.534   0.866  1.00  0.640          C  
ATOM   2732  CG  PHE A 168      17.009   7.903   1.169  1.00  0.640          C  
ATOM   2733  CD1 PHE A 168      17.692   8.278   2.310  1.00  0.640          C  
ATOM   2734  CD2 PHE A 168      17.555   6.961   0.349  1.00  0.640          C  
ATOM   2735  CE1 PHE A 168      18.896   7.727   2.617  1.00  0.640          C  
ATOM   2736  CE2 PHE A 168      18.772   6.400   0.655  1.00  0.640          C  
ATOM   2737  CZ  PHE A 168      19.442   6.789   1.790  1.00  0.640          C  
ATOM   2738  H   PHE A 168      13.763  10.064   0.626  1.00  0.440          H  
ATOM   2739  HA  PHE A 168      16.529  10.499   0.600  1.00  0.590          H  
ATOM   2740 1HB  PHE A 168      15.236   8.727   1.802  1.00  0.770          H  
ATOM   2741 2HB  PHE A 168      15.121   7.834   0.299  1.00  0.770          H  
ATOM   2742  HD1 PHE A 168      17.259   9.012   2.978  1.00  0.770          H  
ATOM   2743  HD2 PHE A 168      17.019   6.663  -0.554  1.00  0.770          H  
ATOM   2744  HE1 PHE A 168      19.426   8.032   3.520  1.00  0.770          H  
ATOM   2745  HE2 PHE A 168      19.212   5.651  -0.003  1.00  0.770          H  
ATOM   2746  HZ  PHE A 168      20.408   6.349   2.038  1.00  0.770          H  
ATOM   2747  N   ASN A 169      17.547   9.989  -1.626  1.00  1.180          N  
ATOM   2748  CA  ASN A 169      18.199   9.935  -2.948  1.00  1.050          C  
ATOM   2749  C   ASN A 169      17.644  10.939  -3.984  1.00  0.850          C  
ATOM   2750  O   ASN A 169      17.962  10.846  -5.174  1.00  1.210          O  
ATOM   2751  CB  ASN A 169      18.178   8.537  -3.557  1.00  1.520          C  
ATOM   2752  CG  ASN A 169      18.985   7.528  -2.807  1.00  1.520          C  
ATOM   2753  OD1 ASN A 169      20.015   7.840  -2.192  1.00  1.520          O  
ATOM   2754  ND2 ASN A 169      18.550   6.293  -2.877  1.00  1.520          N  
ATOM   2755  H   ASN A 169      18.098  10.362  -0.866  1.00  1.420          H  
ATOM   2756  HA  ASN A 169      19.245  10.203  -2.803  1.00  1.260          H  
ATOM   2757 1HB  ASN A 169      17.163   8.172  -3.653  1.00  1.830          H  
ATOM   2758 2HB  ASN A 169      18.581   8.594  -4.566  1.00  1.830          H  
ATOM   2759 1HD2 ASN A 169      19.052   5.556  -2.426  1.00  1.830          H  
ATOM   2760 2HD2 ASN A 169      17.721   6.086  -3.398  1.00  1.830          H  
ATOM   2761  N   GLU A 170      16.874  11.924  -3.531  1.00  0.800          N  
ATOM   2762  CA  GLU A 170      16.419  13.029  -4.369  1.00  0.880          C  
ATOM   2763  C   GLU A 170      17.581  13.975  -4.621  1.00  0.690          C  
ATOM   2764  O   GLU A 170      18.379  14.242  -3.721  1.00  1.250          O  
ATOM   2765  CB  GLU A 170      15.269  13.802  -3.712  1.00  1.200          C  
ATOM   2766  CG  GLU A 170      14.701  14.970  -4.527  1.00  1.200          C  
ATOM   2767  CD  GLU A 170      13.504  15.696  -3.886  1.00  1.200          C  
ATOM   2768  OE1 GLU A 170      12.995  15.294  -2.845  1.00  1.200          O  
ATOM   2769  OE2 GLU A 170      13.092  16.672  -4.461  1.00  1.200          O  
ATOM   2770  H   GLU A 170      16.569  11.908  -2.557  1.00  0.960          H  
ATOM   2771  HA  GLU A 170      16.081  12.631  -5.325  1.00  1.060          H  
ATOM   2772 1HB  GLU A 170      14.461  13.119  -3.515  1.00  1.440          H  
ATOM   2773 2HB  GLU A 170      15.601  14.190  -2.772  1.00  1.440          H  
ATOM   2774 1HG  GLU A 170      15.490  15.708  -4.667  1.00  1.440          H  
ATOM   2775 2HG  GLU A 170      14.411  14.604  -5.509  1.00  1.440          H  
ATOM   2776  N   VAL A 171      17.692  14.476  -5.842  1.00  1.260          N  
ATOM   2777  CA  VAL A 171      18.748  15.419  -6.158  1.00  1.570          C  
ATOM   2778  C   VAL A 171      18.188  16.773  -6.532  1.00  1.310          C  
ATOM   2779  O   VAL A 171      17.377  16.896  -7.450  1.00  1.900          O  
ATOM   2780  CB  VAL A 171      19.635  14.879  -7.298  1.00  2.070          C  
ATOM   2781  CG1 VAL A 171      20.725  15.908  -7.673  1.00  2.070          C  
ATOM   2782  CG2 VAL A 171      20.276  13.564  -6.837  1.00  2.070          C  
ATOM   2783  H   VAL A 171      17.018  14.213  -6.549  1.00  1.510          H  
ATOM   2784  HA  VAL A 171      19.374  15.546  -5.275  1.00  1.880          H  
ATOM   2785  HB  VAL A 171      19.024  14.702  -8.182  1.00  2.490          H  
ATOM   2786 1HG1 VAL A 171      21.337  15.506  -8.478  1.00  2.490          H  
ATOM   2787 2HG1 VAL A 171      20.270  16.839  -8.010  1.00  2.490          H  
ATOM   2788 3HG1 VAL A 171      21.353  16.110  -6.807  1.00  2.490          H  
ATOM   2789 1HG2 VAL A 171      20.900  13.162  -7.631  1.00  2.490          H  
ATOM   2790 2HG2 VAL A 171      20.884  13.748  -5.952  1.00  2.490          H  
ATOM   2791 3HG2 VAL A 171      19.497  12.838  -6.591  1.00  2.490          H  
ATOM   2792  N   ILE A 172      18.652  17.786  -5.820  1.00  0.820          N  
ATOM   2793  CA  ILE A 172      18.229  19.150  -6.060  1.00  0.860          C  
ATOM   2794  C   ILE A 172      19.265  19.768  -6.963  1.00  0.830          C  
ATOM   2795  O   ILE A 172      20.444  19.819  -6.610  1.00  1.420          O  
ATOM   2796  CB  ILE A 172      18.134  19.939  -4.731  1.00  1.190          C  
ATOM   2797  CG1 ILE A 172      17.222  19.163  -3.736  1.00  1.190          C  
ATOM   2798  CG2 ILE A 172      17.638  21.409  -4.957  1.00  1.190          C  
ATOM   2799  CD1 ILE A 172      15.802  18.882  -4.188  1.00  1.190          C  
ATOM   2800  H   ILE A 172      19.323  17.581  -5.091  1.00  0.980          H  
ATOM   2801  HA  ILE A 172      17.274  19.160  -6.580  1.00  1.030          H  
ATOM   2802  HB  ILE A 172      19.124  19.981  -4.279  1.00  1.430          H  
ATOM   2803 1HG1 ILE A 172      17.685  18.208  -3.546  1.00  1.430          H  
ATOM   2804 2HG1 ILE A 172      17.178  19.719  -2.803  1.00  1.430          H  
ATOM   2805 1HG2 ILE A 172      17.601  21.941  -4.002  1.00  1.430          H  
ATOM   2806 2HG2 ILE A 172      18.325  21.939  -5.626  1.00  1.430          H  
ATOM   2807 3HG2 ILE A 172      16.646  21.408  -5.401  1.00  1.430          H  
ATOM   2808 1HD1 ILE A 172      15.293  18.320  -3.414  1.00  1.430          H  
ATOM   2809 2HD1 ILE A 172      15.266  19.808  -4.366  1.00  1.430          H  
ATOM   2810 3HD1 ILE A 172      15.799  18.284  -5.096  1.00  1.430          H  
ATOM   2811  N   VAL A 173      18.836  20.225  -8.126  1.00  1.020          N  
ATOM   2812  CA  VAL A 173      19.779  20.790  -9.060  1.00  1.370          C  
ATOM   2813  C   VAL A 173      19.677  22.294  -9.044  1.00  0.900          C  
ATOM   2814  O   VAL A 173      18.691  22.881  -9.499  1.00  1.420          O  
ATOM   2815  CB  VAL A 173      19.521  20.257 -10.479  1.00  1.780          C  
ATOM   2816  CG1 VAL A 173      20.527  20.876 -11.471  1.00  1.780          C  
ATOM   2817  CG2 VAL A 173      19.625  18.729 -10.459  1.00  1.780          C  
ATOM   2818  H   VAL A 173      17.852  20.159  -8.350  1.00  1.220          H  
ATOM   2819  HA  VAL A 173      20.788  20.504  -8.762  1.00  1.640          H  
ATOM   2820  HB  VAL A 173      18.522  20.553 -10.799  1.00  2.130          H  
ATOM   2821 1HG1 VAL A 173      20.323  20.497 -12.471  1.00  2.130          H  
ATOM   2822 2HG1 VAL A 173      20.439  21.955 -11.474  1.00  2.130          H  
ATOM   2823 3HG1 VAL A 173      21.537  20.601 -11.175  1.00  2.130          H  
ATOM   2824 1HG2 VAL A 173      19.434  18.336 -11.455  1.00  2.130          H  
ATOM   2825 2HG2 VAL A 173      20.624  18.439 -10.138  1.00  2.130          H  
ATOM   2826 3HG2 VAL A 173      18.891  18.315  -9.764  1.00  2.130          H  
ATOM   2827  N   ARG A 174      20.746  22.924  -8.598  1.00  1.190          N  
ATOM   2828  CA  ARG A 174      20.778  24.361  -8.436  1.00  1.210          C  
ATOM   2829  C   ARG A 174      21.042  24.974  -9.801  1.00  1.420          C  
ATOM   2830  O   ARG A 174      22.092  25.557 -10.012  1.00  1.940          O  
ATOM   2831  CB  ARG A 174      21.953  24.738  -7.536  1.00  1.690          C  
ATOM   2832  CG  ARG A 174      21.983  24.151  -6.123  1.00  1.690          C  
ATOM   2833  CD  ARG A 174      23.130  24.745  -5.372  1.00  1.690          C  
ATOM   2834  NE  ARG A 174      23.251  24.261  -4.001  1.00  1.690          N  
ATOM   2835  CZ  ARG A 174      24.248  24.628  -3.150  1.00  1.690          C  
ATOM   2836  NH1 ARG A 174      25.191  25.457  -3.559  1.00  1.690          N  
ATOM   2837  NH2 ARG A 174      24.288  24.161  -1.907  1.00  1.690          N  
ATOM   2838  H   ARG A 174      21.530  22.366  -8.292  1.00  1.430          H  
ATOM   2839  HA  ARG A 174      19.827  24.714  -8.032  1.00  1.450          H  
ATOM   2840 1HB  ARG A 174      22.883  24.451  -8.022  1.00  2.020          H  
ATOM   2841 2HB  ARG A 174      21.975  25.811  -7.418  1.00  2.020          H  
ATOM   2842 1HG  ARG A 174      21.059  24.284  -5.597  1.00  2.020          H  
ATOM   2843 2HG  ARG A 174      22.174  23.082  -6.201  1.00  2.020          H  
ATOM   2844 1HD  ARG A 174      24.053  24.511  -5.901  1.00  2.020          H  
ATOM   2845 2HD  ARG A 174      22.995  25.829  -5.337  1.00  2.020          H  
ATOM   2846  HE  ARG A 174      22.543  23.618  -3.658  1.00  2.020          H  
ATOM   2847 1HH1 ARG A 174      25.177  25.825  -4.500  1.00  2.020          H  
ATOM   2848 2HH1 ARG A 174      25.929  25.731  -2.929  1.00  2.020          H  
ATOM   2849 1HH2 ARG A 174      23.548  23.533  -1.555  1.00  2.020          H  
ATOM   2850 2HH2 ARG A 174      25.029  24.441  -1.287  1.00  2.020          H  
ATOM   2851  N   LYS A 175      20.091  24.889 -10.720  1.00  2.160          N  
ATOM   2852  CA  LYS A 175      20.361  25.301 -12.104  1.00  3.050          C  
ATOM   2853  C   LYS A 175      20.878  26.735 -12.241  1.00  3.000          C  
ATOM   2854  O   LYS A 175      21.944  26.978 -12.808  1.00  3.180          O  
ATOM   2855  CB  LYS A 175      19.100  25.126 -12.948  1.00  3.910          C  
ATOM   2856  CG  LYS A 175      18.726  23.674 -13.215  1.00  3.910          C  
ATOM   2857  CD  LYS A 175      17.456  23.558 -14.041  1.00  3.910          C  
ATOM   2858  CE  LYS A 175      17.079  22.095 -14.264  1.00  3.910          C  
ATOM   2859  NZ  LYS A 175      15.805  21.958 -15.029  1.00  3.910          N  
ATOM   2860  H   LYS A 175      19.228  24.418 -10.439  1.00  2.590          H  
ATOM   2861  HA  LYS A 175      21.132  24.641 -12.502  1.00  3.660          H  
ATOM   2862 1HB  LYS A 175      18.259  25.588 -12.440  1.00  4.700          H  
ATOM   2863 2HB  LYS A 175      19.226  25.635 -13.903  1.00  4.700          H  
ATOM   2864 1HG  LYS A 175      19.545  23.175 -13.733  1.00  4.700          H  
ATOM   2865 2HG  LYS A 175      18.561  23.174 -12.263  1.00  4.700          H  
ATOM   2866 1HD  LYS A 175      16.639  24.061 -13.520  1.00  4.700          H  
ATOM   2867 2HD  LYS A 175      17.602  24.040 -15.007  1.00  4.700          H  
ATOM   2868 1HE  LYS A 175      17.878  21.603 -14.817  1.00  4.700          H  
ATOM   2869 2HE  LYS A 175      16.967  21.605 -13.296  1.00  4.700          H  
ATOM   2870 1HZ  LYS A 175      15.591  20.977 -15.156  1.00  4.700          H  
ATOM   2871 2HZ  LYS A 175      15.053  22.401 -14.518  1.00  4.700          H  
ATOM   2872 3HZ  LYS A 175      15.903  22.398 -15.932  1.00  4.700          H  
ATOM   2873  N   GLN A 176      20.209  27.687 -11.618  1.00  3.290          N  
ATOM   2874  CA  GLN A 176      20.659  29.073 -11.695  1.00  3.580          C  
ATOM   2875  C   GLN A 176      21.837  29.334 -10.761  1.00  4.270          C  
ATOM   2876  O   GLN A 176      22.507  30.362 -10.847  1.00  5.100          O  
ATOM   2877  CB  GLN A 176      19.516  30.047 -11.418  1.00  4.900          C  
ATOM   2878  CG  GLN A 176      18.422  30.020 -12.485  1.00  4.900          C  
ATOM   2879  CD  GLN A 176      17.399  28.912 -12.286  1.00  4.900          C  
ATOM   2880  OE1 GLN A 176      17.619  27.921 -11.561  1.00  4.900          O  
ATOM   2881  NE2 GLN A 176      16.260  29.064 -12.938  1.00  4.900          N  
ATOM   2882  H   GLN A 176      19.322  27.454 -11.176  1.00  3.950          H  
ATOM   2883  HA  GLN A 176      21.004  29.258 -12.711  1.00  4.300          H  
ATOM   2884 1HB  GLN A 176      19.068  29.828 -10.459  1.00  5.880          H  
ATOM   2885 2HB  GLN A 176      19.908  31.061 -11.367  1.00  5.880          H  
ATOM   2886 1HG  GLN A 176      17.896  30.974 -12.466  1.00  5.880          H  
ATOM   2887 2HG  GLN A 176      18.893  29.874 -13.457  1.00  5.880          H  
ATOM   2888 1HE2 GLN A 176      15.538  28.375 -12.861  1.00  5.880          H  
ATOM   2889 2HE2 GLN A 176      16.116  29.871 -13.514  1.00  5.880          H  
ATOM   2890  N   GLY A 177      22.127  28.378  -9.891  1.00  4.380          N  
ATOM   2891  CA  GLY A 177      23.191  28.493  -8.916  1.00  5.430          C  
ATOM   2892  C   GLY A 177      24.525  28.191  -9.578  1.00  6.170          C  
ATOM   2893  O   GLY A 177      25.582  28.335  -8.962  1.00  6.370          O  
ATOM   2894  H   GLY A 177      21.610  27.509  -9.938  1.00  5.260          H  
ATOM   2895 1HA  GLY A 177      23.198  29.495  -8.490  1.00  6.520          H  
ATOM   2896 2HA  GLY A 177      23.016  27.792  -8.103  1.00  6.520          H  
ATOM   2897  N   LYS A 178      24.477  27.797 -10.856  1.00  6.880          N  
ATOM   2898  CA  LYS A 178      25.663  27.485 -11.620  1.00  7.820          C  
ATOM   2899  C   LYS A 178      26.194  28.737 -12.314  1.00  7.680          C  
ATOM   2900  O   LYS A 178      27.189  28.665 -13.041  1.00  7.710          O  
ATOM   2901  CB  LYS A 178      25.360  26.389 -12.640  1.00 10.570          C  
ATOM   2902  CG  LYS A 178      25.001  25.040 -12.012  1.00 10.570          C  
ATOM   2903  CD  LYS A 178      24.695  23.982 -13.067  1.00 10.570          C  
ATOM   2904  CE  LYS A 178      24.332  22.641 -12.428  1.00 10.570          C  
ATOM   2905  NZ  LYS A 178      24.035  21.595 -13.457  1.00 10.570          N  
ATOM   2906  H   LYS A 178      23.573  27.681 -11.326  1.00  8.260          H  
ATOM   2907  HA  LYS A 178      26.433  27.127 -10.937  1.00  9.380          H  
ATOM   2908 1HB  LYS A 178      24.520  26.701 -13.262  1.00 12.690          H  
ATOM   2909 2HB  LYS A 178      26.219  26.246 -13.293  1.00 12.690          H  
ATOM   2910 1HG  LYS A 178      25.826  24.702 -11.386  1.00 12.690          H  
ATOM   2911 2HG  LYS A 178      24.126  25.169 -11.383  1.00 12.690          H  
ATOM   2912 1HD  LYS A 178      23.850  24.323 -13.672  1.00 12.690          H  
ATOM   2913 2HD  LYS A 178      25.558  23.851 -13.716  1.00 12.690          H  
ATOM   2914 1HE  LYS A 178      25.163  22.305 -11.811  1.00 12.690          H  
ATOM   2915 2HE  LYS A 178      23.450  22.776 -11.794  1.00 12.690          H  
ATOM   2916 1HZ  LYS A 178      23.803  20.724 -12.999  1.00 12.690          H  
ATOM   2917 2HZ  LYS A 178      23.257  21.892 -14.030  1.00 12.690          H  
ATOM   2918 3HZ  LYS A 178      24.848  21.457 -14.042  1.00 12.690          H  
ATOM   2919  N   THR A 179      25.507  29.870 -12.123  1.00  7.810          N  
ATOM   2920  CA  THR A 179      25.896  31.129 -12.739  1.00  8.060          C  
ATOM   2921  C   THR A 179      27.296  31.578 -12.386  1.00  8.600          C  
ATOM   2922  O   THR A 179      27.745  31.471 -11.240  1.00  9.140          O  
ATOM   2923  CB  THR A 179      24.941  32.276 -12.379  1.00 11.180          C  
ATOM   2924  OG1 THR A 179      25.379  33.466 -13.070  1.00 11.180          O  
ATOM   2925  CG2 THR A 179      24.934  32.550 -10.862  1.00 11.180          C  
ATOM   2926  H   THR A 179      24.667  29.861 -11.537  1.00  9.370          H  
ATOM   2927  HA  THR A 179      25.857  30.995 -13.820  1.00  9.670          H  
ATOM   2928  HB  THR A 179      23.933  32.015 -12.702  1.00 13.420          H  
ATOM   2929  HG1 THR A 179      24.656  34.118 -13.056  1.00 13.420          H  
ATOM   2930 1HG2 THR A 179      24.244  33.367 -10.654  1.00 13.420          H  
ATOM   2931 2HG2 THR A 179      24.612  31.661 -10.327  1.00 13.420          H  
ATOM   2932 3HG2 THR A 179      25.911  32.830 -10.514  1.00 13.420          H  
ATOM   2933  N   ALA A 180      27.960  32.173 -13.376  1.00  8.600          N  
ATOM   2934  CA  ALA A 180      29.311  32.711 -13.245  1.00  9.180          C  
ATOM   2935  C   ALA A 180      29.383  33.789 -12.176  1.00  9.800          C  
ATOM   2936  O   ALA A 180      30.454  34.082 -11.648  1.00 10.190          O  
ATOM   2937  CB  ALA A 180      29.788  33.275 -14.565  1.00 12.620          C  
ATOM   2938  H   ALA A 180      27.495  32.234 -14.271  1.00 10.320          H  
ATOM   2939  HA  ALA A 180      29.966  31.898 -12.948  1.00 11.020          H  
ATOM   2940 1HB  ALA A 180      30.808  33.645 -14.454  1.00 15.140          H  
ATOM   2941 2HB  ALA A 180      29.764  32.494 -15.323  1.00 15.140          H  
ATOM   2942 3HB  ALA A 180      29.135  34.095 -14.865  1.00 15.140          H  
ATOM   2943  N   GLU A 181      28.247  34.412 -11.880  1.00 10.070          N  
ATOM   2944  CA  GLU A 181      28.175  35.478 -10.892  1.00 10.870          C  
ATOM   2945  C   GLU A 181      28.563  34.982  -9.498  1.00 11.360          C  
ATOM   2946  O   GLU A 181      28.932  35.775  -8.630  1.00 11.470          O  
ATOM   2947  CB  GLU A 181      26.770  36.081 -10.853  1.00 14.900          C  
ATOM   2948  CG  GLU A 181      26.383  36.865 -12.100  1.00 14.900          C  
ATOM   2949  CD  GLU A 181      24.980  37.415 -12.035  1.00 14.900          C  
ATOM   2950  OE1 GLU A 181      24.277  37.086 -11.110  1.00 14.900          O  
ATOM   2951  OE2 GLU A 181      24.614  38.162 -12.911  1.00 14.900          O  
ATOM   2952  H   GLU A 181      27.390  34.114 -12.350  1.00 12.080          H  
ATOM   2953  HA  GLU A 181      28.878  36.259 -11.179  1.00 13.040          H  
ATOM   2954 1HB  GLU A 181      26.042  35.290 -10.719  1.00 17.880          H  
ATOM   2955 2HB  GLU A 181      26.686  36.749  -9.997  1.00 17.880          H  
ATOM   2956 1HG  GLU A 181      27.082  37.690 -12.226  1.00 17.880          H  
ATOM   2957 2HG  GLU A 181      26.475  36.212 -12.967  1.00 17.880          H  
ATOM   2958  N   GLY A 182      28.427  33.674  -9.260  1.00 11.870          N  
ATOM   2959  CA  GLY A 182      28.739  33.078  -7.975  1.00 12.590          C  
ATOM   2960  C   GLY A 182      30.173  32.551  -7.902  1.00 13.350          C  
ATOM   2961  O   GLY A 182      30.545  31.906  -6.918  1.00 13.620          O  
ATOM   2962  H   GLY A 182      28.133  33.050 -10.016  1.00 14.240          H  
ATOM   2963 1HA  GLY A 182      28.581  33.814  -7.189  1.00 15.110          H  
ATOM   2964 2HA  GLY A 182      28.045  32.259  -7.790  1.00 15.110          H  
ATOM   2965  N   LYS A 183      30.976  32.785  -8.942  1.00 13.840          N  
ATOM   2966  CA  LYS A 183      32.328  32.253  -8.968  1.00 14.720          C  
ATOM   2967  C   LYS A 183      33.353  33.321  -8.626  1.00 15.180          C  
ATOM   2968  O   LYS A 183      33.095  34.517  -8.772  1.00 15.120          O  
ATOM   2969  CB  LYS A 183      32.614  31.652 -10.341  1.00 20.260          C  
ATOM   2970  CG  LYS A 183      31.711  30.469 -10.679  1.00 20.260          C  
ATOM   2971  CD  LYS A 183      32.045  29.869 -12.033  1.00 20.260          C  
ATOM   2972  CE  LYS A 183      31.077  28.740 -12.381  1.00 20.260          C  
ATOM   2973  NZ  LYS A 183      31.377  28.131 -13.710  1.00 20.260          N  
ATOM   2974  H   LYS A 183      30.652  33.338  -9.741  1.00 16.610          H  
ATOM   2975  HA  LYS A 183      32.411  31.466  -8.220  1.00 17.660          H  
ATOM   2976 1HB  LYS A 183      32.466  32.416 -11.106  1.00 24.310          H  
ATOM   2977 2HB  LYS A 183      33.653  31.327 -10.392  1.00 24.310          H  
ATOM   2978 1HG  LYS A 183      31.814  29.707  -9.908  1.00 24.310          H  
ATOM   2979 2HG  LYS A 183      30.671  30.806 -10.688  1.00 24.310          H  
ATOM   2980 1HD  LYS A 183      31.993  30.639 -12.801  1.00 24.310          H  
ATOM   2981 2HD  LYS A 183      33.058  29.470 -12.013  1.00 24.310          H  
ATOM   2982 1HE  LYS A 183      31.141  27.969 -11.616  1.00 24.310          H  
ATOM   2983 2HE  LYS A 183      30.056  29.139 -12.397  1.00 24.310          H  
ATOM   2984 1HZ  LYS A 183      30.707  27.395 -13.894  1.00 24.310          H  
ATOM   2985 2HZ  LYS A 183      31.303  28.837 -14.429  1.00 24.310          H  
ATOM   2986 3HZ  LYS A 183      32.309  27.746 -13.709  1.00 24.310          H  
ATOM   2987  N   LYS A 184      34.521  32.882  -8.164  1.00 15.760          N  
ATOM   2988  CA  LYS A 184      35.621  33.784  -7.846  1.00 16.400          C  
ATOM   2989  C   LYS A 184      36.919  33.206  -8.387  1.00 16.960          C  
ATOM   2990  O   LYS A 184      36.963  32.029  -8.745  1.00 17.400          O  
ATOM   2991  OXT LYS A 184      37.968  33.824  -8.208  1.00 24.600          O  
ATOM   2992  CB  LYS A 184      35.743  33.998  -6.328  1.00 21.760          C  
ATOM   2993  CG  LYS A 184      34.493  34.580  -5.632  1.00 21.760          C  
ATOM   2994  CD  LYS A 184      34.234  36.045  -6.006  1.00 21.760          C  
ATOM   2995  CE  LYS A 184      33.012  36.588  -5.281  1.00 21.760          C  
ATOM   2996  NZ  LYS A 184      32.669  37.971  -5.723  1.00 21.760          N  
ATOM   2997  H   LYS A 184      34.660  31.888  -8.049  1.00 18.910          H  
ATOM   2998  HA  LYS A 184      35.455  34.740  -8.341  1.00 19.680          H  
ATOM   2999 1HB  LYS A 184      35.976  33.048  -5.849  1.00 26.110          H  
ATOM   3000 2HB  LYS A 184      36.576  34.673  -6.128  1.00 26.110          H  
ATOM   3001 1HG  LYS A 184      33.618  33.988  -5.890  1.00 26.110          H  
ATOM   3002 2HG  LYS A 184      34.634  34.519  -4.556  1.00 26.110          H  
ATOM   3003 1HD  LYS A 184      35.105  36.647  -5.747  1.00 26.110          H  
ATOM   3004 2HD  LYS A 184      34.061  36.133  -7.074  1.00 26.110          H  
ATOM   3005 1HE  LYS A 184      32.163  35.933  -5.481  1.00 26.110          H  
ATOM   3006 2HE  LYS A 184      33.208  36.598  -4.210  1.00 26.110          H  
ATOM   3007 1HZ  LYS A 184      31.852  38.291  -5.223  1.00 26.110          H  
ATOM   3008 2HZ  LYS A 184      33.443  38.592  -5.537  1.00 26.110          H  
ATOM   3009 3HZ  LYS A 184      32.471  37.963  -6.718  1.00 26.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -986.026 106.454 637.046 -63.728 24.8036 39.1403 344.62 -371.278 -1.48486 -8.42774 -322.136 -50.0776 -72.1679 -69.442 -23.8889 -9.12617 0 14.5552 12.1715 124.948 134.996 -52.0666 38.4186 -57.8128 0.37484 148.882 -461.252
MET:NtermProteinFull_1 -3.86157 0.48768 2.15945 -0.57979 0.20882 0.13909 1.29746 -1.19484 -0 -0 -1.37309 0.90681 0 0 0 0 0 0.0299 0.16494 1.55441 0 0 0 0.60916 0 0.15046 0.69889
SER_2 -1.29035 0.10168 1.57728 -0.02971 5e-05 0.04854 0.39638 -0.72635 -0 -0 0.09008 -1.09192 0 0 0 0 0 -0.04347 0.00675 0.16648 0 -0.32459 0.60007 -0.77834 -0.31724 0.26164 -1.35303
LYS_3 -2.51857 0.32872 2.29083 -0.32367 0.04095 0.17521 0.94079 -1.07257 -0 -0 -0.29404 -0.15299 0 0 -0.75555 0 0 -0.02955 0.00317 1.78865 0 -0.09514 0 -1.5107 -0.59008 0.18598 -1.58856
ILE_4 -7.98419 0.93324 3.80862 -0.47163 0.34724 0.08627 2.506 -2.61749 -0.00886 -0.08458 -1.85608 -0.07747 0 0 0 0 0 0.00379 0.0252 0.58167 0 -0.43115 0 0.73287 -0.04383 0.3703 -4.18008
GLY_5 -2.63396 0.20751 2.98487 -0.00019 0 0 1.49546 -1.53289 -0.01384 -0.07097 -0.95084 -0.29538 0 0 -1.06019 0 0 -0.23894 0 0 0 -1.33372 0 0.83697 0.19037 0.36382 -2.0519
ASN_6 -2.41642 0.2276 2.36915 -0.33881 0.04672 0.66893 0.71321 -1.21102 -0.00886 -0.08458 0.04285 -1.61795 0 0 0 0 0 -0.05588 0.08378 0 2.56384 -0.56575 0 -0.93687 -0.41734 0.19443 -0.74299
ARG_7 -5.05388 0.41348 5.61694 -0.83095 0.12442 0.54667 2.82197 -2.6196 -0.01448 -0.12835 -2.62525 0.53631 0 0 -0.75555 0 0 -0.06294 0.10383 2.47494 0 -0.04145 0 -1.2888 -0.68307 0.44379 -1.02197
SER_8 -3.24151 0.24496 2.68974 -0.02888 0 0.06636 0.84666 -1.27697 -0.01896 -0.18071 -0.9064 -0.36671 0 0 0 0 0 0.06837 0.00715 0.2539 0 -0.32295 0.60027 -0.77834 -0.63183 0.39929 -2.57657
ILE_9 -8.91564 0.95372 2.82613 -0.56422 0.49849 0.16056 3.11642 -2.54074 -0 -0 -2.12296 0.11296 0 0 0 0 0 0.00292 0.08622 2.91575 0 -0.73799 0 0.73287 -0.60738 0.31072 -3.77216
LYS_10 -3.31709 0.28495 3.10921 -0.39496 0.04355 0.19021 1.37997 -1.56331 -0.01312 -0.04233 -3.74544 0.45137 0 0 0 0 0 0.05053 0.03323 2.23347 0 0.0274 0 -1.5107 -0.37627 0.34757 -2.81177
ILE_11 -7.91896 1.09619 1.88408 -0.65411 0.57503 0.13871 1.99348 -1.99742 -0 -0 -1.02711 0.2742 0 0 0 0 0 0.00927 0.32373 0.96373 0 -0.77795 0 0.73287 -0.36527 0.62554 -4.124
ASP_12 -4.61939 0.93578 5.73452 -0.20091 0.04882 0.61956 2.07324 -2.34602 -0.00634 -0.03327 -3.66848 -1.17641 0 0 -0.74761 0 0 0.33343 1e-05 0 2.85887 -0.63047 0 -2.3716 -0.53037 1.46896 -2.25769
PRO_13 -2.64966 0.57563 2.33555 -0.08865 0.00036 0.05532 0.94587 -0.83477 -0 -0 0.30267 0.68788 0 0 0 0 0 -0.10242 0.00101 0.60788 0 -0.48013 0 -2.4119 -0.47979 1.419 -0.11617
SER_14 -2.05461 0.30899 2.72933 -0.03057 0.02725 0.03016 1.0116 -1.13448 -0 -0 -1.53727 0.26078 0 0 -0.74761 0 0 0.18339 0.00235 0.52888 0 -0.05561 0.60462 -0.77834 0.3216 0.59294 0.2634
LYS_15 -5.00074 0.75593 4.37356 -0.47848 0.09668 0.30831 1.39276 -1.71074 -0.01564 -0.05188 -1.04215 -0.07349 0 0 0 0 0 0.05192 0.05928 1.50017 0 -0.16881 0 -1.5107 1.1284 0.45829 0.07267
VAL_16 -6.26503 0.97906 0.5069 -0.28221 0.23902 0.06143 1.13361 -1.61557 -0 -0 -0.55981 -0.22461 0 0 0 0 0 -0.00782 0.00124 0.25074 0 -0.7638 0 1.9342 0.37464 0.73641 -3.50161
SER_17 -3.63314 0.2005 3.20345 -0.02886 0 0.04937 2.16986 -1.70391 -0.03408 -0.12636 -2.24926 -0.90949 0 0 0 0 0 0.07151 0.00044 0.70271 0 0.4452 0.62661 -0.77834 -0.12648 0.48594 -1.63432
LEU_18 -5.47299 0.67932 -0.55658 -0.49247 0.2111 0.11222 0.34059 -0.91579 -0 -0 -0.33572 -0.00107 0 0 0 0 0 -0.06761 0.1748 0.92425 0 -0.16151 0 0.18072 0.14698 0.40001 -4.83374
MET_19 -5.55319 0.72829 3.29408 -0.64758 0.19249 0.32997 2.06624 -1.93109 -0.01844 -0.07448 -2.37639 -0.31039 0 0 0 0 0 0.16934 1.94482 1.59235 0 -0.00101 0 0.60916 0.15723 0.72054 0.89193
GLN_20 -6.04544 0.4596 3.67567 -0.56516 0.09562 0.33443 1.61891 -2.05687 -0 -0 -1.86415 -0.28862 0 0 -0.80589 0 0 0.04173 0.15189 0 3.32417 0.01301 0 -0.18838 0.22876 0.70178 -1.16895
THR_21 -3.7724 0.33921 3.53247 -0.17674 0.06949 0.06147 2.51558 -1.94576 -0 -0 -2.75538 -0.76925 0 0 -1.01698 0 0 0.08379 0.00858 0.79021 0 -0.69865 2.30929 -1.0874 0.46183 0.52811 -1.5225
THR_22 -1.96221 0.26557 1.28288 -0.20366 0.16161 0.07708 0.69838 -0.79386 -0 -0 -0.62846 -0.54169 0 0 -0.2111 0 0 -0.03009 0.02756 0.08507 0 0.07857 2.28686 -1.0874 0.44939 0.40339 0.35792
THR_23 -3.74796 0.26451 2.79962 -0.1185 0.07006 0.07011 1.52801 -1.62696 -0.01125 -0.05411 -0.81449 -1.15824 0 0 0 0 0 0.05316 0.00072 0.08498 0 -0.70326 2.28248 -1.0874 0.03261 0.38691 -1.749
LEU_24 -7.37534 0.76548 4.32529 -0.62056 0.34667 0.21934 2.32318 -2.72605 -0.00574 -0.01873 -1.20019 0.01148 0 0 0 0 0 0.1145 0.09842 1.22238 0 0.02605 0 0.18072 -0.04414 0.72786 -1.62938
LEU_25 -9.49623 1.10458 2.68393 -0.53735 0.13674 0.12246 2.72275 -2.68922 -0.01839 -0.07708 -3.0825 0.24791 0 0 0 0 0 0.01643 0.00114 0.63127 0 -0.36762 0 0.18072 0.0046 0.78243 -7.63344
THR_26 -6.40484 0.45502 3.91101 -0.17254 0.09665 0.06076 2.64855 -2.4399 -0.01146 -0.04198 -2.55104 -0.27961 0 0 0 0 0 0.04502 0.01089 0.12079 0 -0.08479 2.30963 -1.0874 0.0078 0.38608 -3.02136
ILE_27 -9.54143 1.24754 1.89515 -0.57087 0.50814 0.16148 2.39408 -2.60644 -0.00714 -0.02297 -2.43503 -0.01583 0 0 0 0 0 -0.05302 0.04315 3.30248 0 -0.74559 0 0.73287 -0.1428 0.45915 -5.39707
LYS_28 -6.34296 0.71413 5.23629 -0.35623 0.04815 0.1942 2.84975 -2.57275 -0.00572 -0.02324 -4.88941 0.16337 0 0 0 0 0 -0.00359 0.03787 2.48574 0 0.0658 0 -1.5107 -0.23983 0.64192 -3.50722
GLY_29 -3.49994 0.3809 3.24307 -0.00157 0 0 2.07471 -1.80058 -0 -0 -1.47814 -0.33653 0 0 0 0 0 0.0352 0 0 0 -1.15284 0 0.83697 0.22274 0.78537 -0.69064
PRO_30 -3.58689 0.48429 2.06362 -0.06844 0 0.04248 1.05102 -0.84968 -0 -0 0.46624 0.60296 0 0 0 0 0 -0.12491 0.04009 0.14351 0 -0.42078 0 -2.4119 0.48258 0.9084 -1.1774
LEU_31 -5.46125 0.6621 2.77897 -0.69026 0.31193 0.19071 1.21603 -1.82296 -0 -0 -1.41189 0.26648 0 0 0 0 0 0.25413 0.05652 2.62435 0 -0.29043 0 0.18072 0.09746 0.89441 -0.14299
GLY_32 -2.98711 0.20579 2.81609 -0.00121 0 0 2.00948 -1.57852 -0.02144 -0.10619 -1.19723 -0.36042 0 0 0 0 0 -0.06181 0 0 0 -1.54299 0 0.83697 0.64779 0.53476 -0.80604
GLU_33 -3.91526 0.36503 3.96317 -0.37483 0.10452 0.52637 1.64575 -1.84339 -0 -0 -3.62804 -0.58779 0 0 -0.68931 0 0 0.07475 0.0018 0 3.91713 -0.04057 0 -2.7348 0.7587 0.22724 -2.22953
ASN_34 -6.42439 0.55687 4.77406 -0.35607 0.07148 0.65697 3.05086 -2.70148 -0.02623 -0.09799 -2.45172 -0.65918 0 0 0 0 0 0.00027 0.01333 0 1.74662 -0.0085 0 -0.93687 -0.02286 0.25131 -2.56353
THR_35 -4.26481 0.58693 1.44191 -0.12991 0.04602 0.10245 0.79781 -1.25407 -0.00202 -0.00715 -0.35301 -0.7278 0 0 0 0 0 0.04253 0.00077 0.31907 0 -0.1885 2.34985 -1.0874 -0.16278 0.29591 -2.19419
ILE_36 -7.59117 1.03107 2.56636 -0.62014 0.42817 0.1246 2.22358 -2.20389 -0.00303 -0.00877 -2.107 0.14862 0 0 0 0 0 0.02569 0.00734 1.10648 0 -0.72602 0 0.73287 -0.32533 0.40343 -4.78712
LYS_37 -3.31503 0.19163 1.42842 -0.47532 0.16236 0.21917 0.31252 -0.95578 -0.00202 -0.00715 -0.47189 0.13847 0 0 0 0 0 0.06275 0.04847 2.60036 0 0.23636 0 -1.5107 -0.18094 0.34916 -1.16917
LEU_38 -7.77133 1.56704 1.04647 -0.63863 0.8214 0.1317 1.41101 -1.60205 -0.00303 -0.00877 -0.80804 0.38407 0 0 0 0 0 0.10062 0.40688 1.41717 0 -0.25968 0 0.18072 -0.06836 1.13625 -2.55656
PRO_39 -4.60815 1.4354 2.66115 -0.12718 0.00023 0.09402 0.96371 -1.11793 -0 -0 -0.28639 0.22756 0 0 0 0 0 0.52982 0.02365 0.16109 0 -1.21419 0 -2.4119 -0.28326 2.87214 -1.08025
LYS_40 -2.01016 0.71386 1.47247 -0.30292 0.05548 0.17423 0.32351 -0.61615 -0 -0 1.10883 -0.32458 0 0 0 0 0 8.00641 0.0309 1.08586 0 0.81558 0 -1.5107 2.2718 11.8758 23.1702
ASN_41 -2.46874 0.29458 1.48054 -0.43944 0.17449 0.91225 0.19728 -0.89551 -0 -0 0.30725 -0.61749 0 0 0 0 0 0.06596 0.0145 0 1.96665 -0.74121 0 -0.93687 2.80492 10.7139 12.8331
LEU_42 -7.91591 1.45441 2.88708 -0.58889 0.1116 0.16495 1.78325 -2.01999 -0 -0 -1.20256 0.18932 0 0 0 0 0 0.10706 0.16724 0.65779 0 -0.32222 0 0.18072 0.64233 1.91702 -1.78679
PRO_43 -3.05249 0.63864 2.34336 -0.12595 0.11874 0.08755 0.90137 -0.96004 -0 -0 -0.1187 0.21605 0 0 0 0 0 0.04822 0.01973 1.10845 0 -0.83348 0 -2.4119 0.79805 1.44397 0.22157
LEU_44 -5.47322 1.23952 1.35314 -0.57877 0.29258 0.17997 0.98034 -1.34928 -0 -0 -1.64084 0.24533 0 0 0 0 0 1.24668 0.1805 0.96026 0 0.19054 0 0.18072 1.66418 1.17361 0.84527
LYS_45 -3.95627 0.37263 3.87027 -0.60782 0.11942 0.29733 2.25984 -1.80855 -0.00021 -0.00053 -1.97127 0.07179 0 0 0 0 0 -0.05876 0.15145 2.30516 0 0.31339 0 -1.5107 1.45154 1.24725 2.54596
PHE_46 -7.31019 0.83324 0.44566 -0.8286 0.0902 0.15835 0.47535 -1.34731 -0 -0 -0.29855 -0.59647 0 0 0 0 0 -0.06737 0.01284 0 2.62798 -0.15512 0 1.0402 0.22513 0.40522 -4.28944
VAL_47 -5.42773 0.45594 3.69692 -0.27746 0.2217 0.06198 2.08524 -2.18246 -0.00889 -0.03133 -2.07235 -0.39056 0 0 0 0 0 0.01153 0.00168 0.22276 0 -0.72762 0 1.9342 -0.22758 0.2523 -2.40174
VAL_48 -3.58559 0.26754 0.84355 -0.37255 0.25729 0.09119 0.38801 -0.88341 -0 -0 -0.51617 -0.21098 0 0 0 0 0 -0.01909 0.00036 0.98203 0 -0.8056 0 1.9342 -0.40811 0.49118 -1.54614
GLU_49 -4.22288 0.44176 5.72315 -0.18992 0.03323 0.28006 2.70596 -2.46262 -0.00868 -0.0308 -4.46239 -0.58699 0 0 0 -0.29514 0 0.12095 0.04315 0 2.37047 0.39767 0 -2.7348 0.26212 0.53973 -2.07596
ASN_50 -2.11859 0.29147 2.22709 -0.17446 0.02295 0.26565 0.91147 -0.96464 -0 -0 -0.31545 -0.76109 0 0 0 0 0 4.0829 0.04278 0 1.53775 0.11419 0 -0.93687 1.45379 12.6746 18.3536
ASP_51 -4.4564 0.53362 5.72133 -0.27088 0.12291 0.91511 3.17592 -2.39384 -0 -0 -5.19793 -2.2805 0 0 0 0 0 -0.02148 0.26405 0 3.08188 -0.4668 0 -2.3716 1.20485 13.3439 10.9041
THR_52 -5.53225 0.51588 5.10339 -0.11587 0.04366 0.085 2.81731 -2.54626 -0.02227 -0.19468 -2.44308 -0.65822 0 0 0 0 0 0.14739 0.00041 0.18877 0 -0.28561 2.51694 -1.0874 0.02857 1.35018 -0.08813
ILE_53 -8.62514 1.57316 1.588 -0.4788 0.52962 0.10652 2.40297 -2.01102 -0 -0 -2.66993 0.104 0 0 0 0 0 0.0437 0.16515 0.44366 0 -0.77434 0 0.73287 -0.47757 0.905 -6.44215
LYS_54 -5.15798 0.46951 5.66442 -0.45595 0.15271 0.24495 2.59281 -2.45147 -0.0108 -0.03685 -4.71693 -0.09323 0 0 0 -0.29514 0 0.0397 0.03474 2.89932 0 0.03754 0 -1.5107 -0.34048 0.63623 -2.2976
VAL_55 -5.71129 0.77353 1.45824 -0.25569 0.1239 0.05178 1.26095 -1.71146 -0.0347 -0.24063 -1.01948 -0.30528 0 0 -0.19036 0 0 -0.0517 0.00669 0.3056 0 -0.74502 0 1.9342 -0.25565 0.34112 -4.26524
THR_56 -3.96575 0.36959 3.04189 -0.16254 0.08388 0.0549 1.69252 -1.67213 -0 -0 -1.217 -0.30728 0 0 0 0 0 0.00321 0.05924 0.24764 0 -0.19655 2.3408 -1.0874 -0.13144 0.49328 -0.35315
ASN_57 -5.80672 0.51876 4.77599 -0.28452 0.10769 0.4883 1.91671 -2.3675 -0.01343 -0.05838 -0.21878 -0.93225 0 0 -0.74424 -0.77733 0 0.02807 0.05169 0 1.93613 -0.71479 0 -0.93687 0.39131 0.60462 -2.03553
ASN_58 -1.90582 0.03991 1.68959 -0.19721 0.04934 0.31598 0.20564 -0.97096 -0.00012 -0.00033 -0.06367 -0.45925 0 0 0 0 0 -0.03631 3e-05 0 2.03637 -0.50774 0 -0.93687 -0.00178 0.34756 -0.39563
ASN_59 -4.26547 0.41134 4.10219 -0.20831 0.01272 0.30368 1.93373 -1.90682 -0 -0 -0.84892 -0.45269 0 0 -0.74424 -0.77733 0 0.02287 0.0004 0 2.53082 0.23845 0 -0.93687 -0.2994 0.25473 -0.6291
ASN_60 -2.21492 0.0794 2.20071 -0.39014 0.10778 0.77095 0.15461 -1.03045 -0.00906 -0.02244 -0.34446 -1.82348 0 0 0 0 0 -0.05785 0.06306 0 2.39861 -0.70041 0 -0.93687 -0.19307 0.35316 -1.59488
LEU_61 -5.55121 0.37559 5.28728 -0.48331 0.2041 0.09554 2.52007 -2.51098 -0.00169 -0.01937 -1.58997 0.27234 0 0 0 0 0 0.09337 0.10505 0.42323 0 -0.3029 0 0.18072 -0.44502 0.39026 -0.95688
LYS_62 -3.70948 0.29641 3.54874 -0.42137 0.06743 0.23 1.83234 -1.70946 -0 -0 -0.87434 -0.10361 0 0 0 0 0 -0.02712 0.00636 1.80085 0 -0.02231 0 -1.5107 -0.22341 0.27292 -0.54673
GLN_63 -5.42509 0.58089 4.14023 -0.72448 0.27225 1.06291 1.4782 -2.28393 -0 -0 -1.16918 -2.21325 0 0 0 0 0 -0.05707 0.00179 0 3.15286 -0.12749 0 -0.18838 -0.26522 0.39165 -1.37333
THR_64 -7.22126 0.74303 6.99498 -0.11644 0.07609 0.05237 3.43069 -3.40623 -0 -0 -2.82903 -1.05108 0 0 0 0 0 0.38358 0.0052 0.25879 0 -0.19594 2.31736 -1.0874 -0.32988 0.71261 -1.26257
LYS_65 -5.0799 0.19767 5.89941 -0.29714 0.02932 0.13266 2.15861 -2.62044 -0.00894 -0.02212 -2.39088 -0.04567 0 0 0 0 0 0.01708 0.06207 1.81096 0 -0.05134 0 -1.5107 -0.23204 0.58988 -1.36153
ILE_66 -5.64288 0.31634 4.99122 -0.49088 0.31506 0.09751 2.59162 -2.60193 -0.00169 -0.01937 -2.67516 0.09138 0 0 0 0 0 -0.06258 0.02056 0.47557 0 -0.49059 0 0.73287 -0.05982 0.3751 -2.03769
LEU_67 -7.41938 0.65113 4.44648 -0.51856 0.20198 0.12135 2.31883 -2.71588 -0 -0 -1.62496 0.05378 0 0 0 0 0 0.03592 0.08328 3.30942 0 -0.29015 0 0.18072 -0.08891 0.40267 -0.85227
HIS_68 -8.32051 0.49408 7.87236 -0.6029 0.18 0.58246 3.37744 -3.99666 -0.02408 -0.12411 -2.77848 -0.83544 0 0 -0.19036 0 0 0.05463 0.00184 0 3.06619 -0.3078 0 -0.45461 -0.02207 0.46021 -1.5678
GLY_69 -3.81159 0.12508 4.55599 -4e-05 0 0 2.22404 -2.3779 -0.01384 -0.07097 -2.49639 -0.41514 0 0 0 0 0 -0.05164 0 0 0 0.48631 0 0.83697 0.31909 0.30276 -0.38727
THR_70 -5.29878 0.38245 5.52339 -0.20467 0.12064 0.07406 3.00212 -2.82413 -0 -0 -3.34321 -0.14669 0 0 0 0 0 0.07682 3e-05 0.06996 0 -0.01831 2.3513 -1.0874 0.2086 0.21487 -0.89895
PHE_71 -10.899 1.81396 2.53208 -0.78303 0.31095 0.34857 2.93104 -2.87816 -0.00352 -0.02706 -2.39175 -0.32791 0 0 0 0 0 -0.00751 0.00216 0 4.37595 -0.2928 0 1.0402 0.01753 0.66632 -3.57192
ASN_72 -8.48398 0.71347 7.16162 -0.18709 0.04672 0.28671 3.61373 -4.02313 -0.02111 -0.1654 -3.02367 -0.36091 0 0 -1.06019 0 0 0.07712 0.10288 0 1.45871 0.3629 0 -0.93687 0.01264 0.80553 -3.62033
ALA_73 -5.60558 0.49315 4.65228 -0.02145 0 0 2.71437 -2.8307 -0.01577 -0.13269 -2.49289 -0.35654 0 0 0 0 0 0.05059 0 0 0 -0.18266 0 1.8394 -0.10968 0.40948 -1.58868
LEU_74 -7.44633 0.75197 4.32459 -0.47279 0.19394 0.11357 2.66689 -2.85201 -0 -0 -2.40505 0.21532 0 0 0 0 0 0.04141 0.16295 0.30987 0 -0.29428 0 0.18072 -0.32983 0.33375 -4.50531
VAL_75 -8.78674 1.48925 2.66526 -0.31776 0.39567 0.07325 2.95414 -2.84481 -0 -4e-05 -2.33234 -0.09463 0 0 0 0 0 -0.0562 0.0068 0.03214 0 -0.35256 0 1.9342 -0.15491 0.64841 -4.74088
ASN_76 -7.03996 0.5118 5.67322 -0.27475 0.00421 0.53583 2.68757 -3.15263 -0.03376 -0.2881 -2.6762 -0.20813 0 0 0 0 0 -0.01447 0.10079 0 2.56103 0.57419 0 -0.93687 0.36418 0.60732 -1.00474
ASN_77 -6.9316 0.46508 6.79945 -0.18579 0.02689 0.27393 2.92522 -3.40585 -0.06222 -0.23665 -2.95425 -0.31748 0 0 0 0 0 -0.01611 0.02532 0 1.44699 0.39931 0 -0.93687 0.40372 0.3803 -1.90061
ALA_78 -6.1627 0.68155 3.72932 -0.02304 0 0 3.12575 -2.82429 -0 -0 -2.67635 -0.33574 0 0 0 0 0 -0.02233 0 0 0 -0.21964 0 1.8394 -0.124 0.43273 -2.57935
VAL_79 -7.75299 0.61094 3.02565 -0.2959 0.12931 0.06237 3.18345 -2.83845 -0 -0 -3.31835 -0.08162 0 0 0 0 0 -0.01241 0.00062 0.0858 0 -0.31506 0 1.9342 -0.23608 0.47118 -5.34733
ILE_80 -7.44488 0.41531 5.22296 -0.49925 0.36675 0.10054 3.3089 -3.17421 -0 -4e-05 -3.61363 0.01225 0 0 0 0 0 -0.05391 0.05433 0.57288 0 -0.41042 0 0.73287 -0.06386 0.45943 -4.01399
GLY_81 -5.49209 0.39999 4.62486 -5e-05 0 0 2.22744 -2.72551 -0 -0 -1.89475 -0.40733 0 0 0 0 0 -0.12314 0 0 0 0.24823 0 0.83697 0.59609 0.35834 -1.35094
VAL_82 -10.0322 1.17958 4.3934 -0.30501 0.22199 0.05651 2.62234 -3.61243 -0.04766 -0.20418 -2.28254 0.16748 0 0 0 0 0 -0.02155 0.06801 0.42764 0 0.34837 0 1.9342 0.61192 0.65376 -3.82037
THR_83 -5.99233 0.51208 4.40252 -0.20229 0.14443 0.07569 1.97625 -2.22197 -0.00071 -0.01381 -1.95064 -0.11906 0 0 0 0 0 -0.03322 0.14308 0.17697 0 0.01074 2.25124 -1.0874 0.26484 0.75164 -0.91195
LYS_84 -3.54983 0.13167 2.65912 -0.4953 0.11164 0.3233 1.08936 -1.41742 -0 -0 -1.10802 -0.04585 0 0 0 0 0 -0.02442 0.0257 1.59224 0 -0.23686 0 -1.5107 0.52071 0.40929 -1.52538
GLY_85 -3.38491 0.06699 2.57841 -0.0003 0 0 1.25507 -1.5754 -0 -0 -1.20238 -0.16924 0 0 0 0 0 -0.0527 0 0 0 -1.51474 0 0.83697 0.30134 0.25827 -2.60263
PHE_86 -8.78058 1.04122 2.95237 -0.61097 0.03736 0.3042 2.59805 -2.43763 -0 -0 -2.67016 0.16695 0 0 0 0 0 0.01581 0.00335 0 1.91424 -0.33101 0 1.0402 -0.12988 0.38438 -4.5021
GLU_87 -3.7188 0.3548 2.74704 -0.35056 0.07249 0.45775 0.53592 -1.29268 -0.01145 -0.0597 -1.56101 -0.47217 0 0 0 0 0 0.02443 0.04764 0 3.38499 -0.01235 0 -2.7348 -0.1511 0.6172 -2.12234
LYS_88 -5.65755 0.42033 4.21744 -0.44112 0.10004 0.2269 2.24037 -1.96768 -0 -0 -2.32595 -0.13431 0 0 0 0 0 0.00662 0.11101 1.74968 0 -0.00163 0 -1.5107 -0.04689 0.55686 -2.45658
LYS_89 -5.81718 0.46302 4.70931 -0.30381 0.04508 0.15949 2.28811 -2.09466 -0.01898 -0.11386 -2.82415 -0.25946 0 0 0 0 0 -0.00187 0.03513 2.21926 0 0.04782 0 -1.5107 -0.1234 0.31733 -2.78352
LEU_90 -8.3849 0.50488 2.27505 -0.45251 0.1675 0.08233 2.78031 -2.31592 -0 -0 -2.64232 0.08076 0 0 0 0 0 0.00053 0.02694 0.65107 0 -0.19761 0 0.18072 -0.16127 0.19343 -7.21102
ILE_91 -7.14795 0.71126 3.9251 -0.54784 0.42876 0.11254 2.69294 -2.59687 -0.0037 -0.01096 -3.11969 0.02654 0 0 0 0 0 -0.07475 0.06896 1.35259 0 -0.57603 0 0.73287 -0.20188 0.32712 -3.90098
LEU_92 -8.16612 0.95021 1.29437 -0.4983 0.23341 0.10383 1.43397 -1.99381 -0 -0 -1.40227 0.17076 0 0 0 0 0 -0.02532 0.23978 0.69133 0 -0.36287 0 0.18072 -0.21719 0.45928 -6.90821
VAL_93 -5.54604 0.54347 2.95054 -0.26957 0.15623 0.05681 2.14666 -2.13132 -0.01792 -0.09517 -2.16209 -0.32504 0 0 0 0 0 -0.02749 0.01375 0.29002 0 -0.7793 0 1.9342 -0.32779 0.34749 -3.24255
GLY_94 -2.7466 0.26184 1.57588 -0.00053 0 0 0.43672 -1.05198 -0 -0 -0.66212 -0.21802 0 0 0 0 0 -0.17468 0 0 0 -1.53874 0 0.83697 0.1083 0.1631 -3.00987
VAL_95 -1.61725 0.14605 1.26146 -0.27965 0.15109 0.05708 0.3271 -0.75213 -0 -0 0.69309 0.07484 0 0 0 0 0 -0.08264 8e-05 0.05346 0 -0.4235 0 1.9342 0.04203 0.13429 1.71958
GLY_96 -1.74628 0.05315 1.70773 -6e-05 0 0 0.47891 -0.88951 -0 -0 -0.12178 -0.39377 0 0 0 0 0 -0.17159 0 0 0 -1.47931 0 0.83697 -0.7946 0.15324 -2.36689
TYR_97 -9.31268 0.95267 4.03032 -0.57892 0.21308 0.263 1.69846 -2.87902 -0 -0 -0.71724 -0.22524 0 0 0 0 0 -0.04336 0.18304 0 3.35085 0.0744 0.0002 1.2797 -0.5758 0.26351 -2.02305
ARG_98 -5.45329 0.35357 4.90975 -0.60598 0.09288 0.3338 2.80661 -2.3937 -0 -0 -3.21887 0.2519 0 0 0 -0.46664 0 0.01596 0.0533 2.48918 0 -0.12376 0 -1.2888 -0.13065 0.45305 -1.9217
ALA_99 -4.30622 0.74163 1.09884 -0.02108 0 0 1.69113 -1.49031 -0.00627 -0.06772 -1.60641 -0.35951 0 0 0 0 0 0.30769 0 0 0 -0.50001 0 1.8394 -0.08242 0.55176 -2.20948
ASN_100 -4.32373 0.55577 3.39157 -0.16131 0.02086 0.21417 2.5752 -2.00586 -0.00339 -0.05907 -2.78157 -0.95372 0 0 -1.01716 0 0 0.01406 0.04156 0 1.91192 -0.18125 0 -0.93687 -0.0012 0.4286 -3.27142
VAL_101 -5.60932 0.35707 1.3708 -0.36524 0.22136 0.08925 1.04713 -1.63381 -0.00036 -0.00107 -0.79261 -0.2153 0 0 -1.01716 0 0 -0.00092 0.01889 0.95075 0 -0.79822 0 1.9342 -0.2031 0.40739 -4.24028
GLU_102 -3.78042 0.25266 5.85117 -0.23602 0.04404 0.40424 2.64284 -2.39072 -0 -0 -5.13745 -0.48664 0 0 0 -0.43131 0 -0.03564 0.02308 0 3.21245 0.19718 0 -2.7348 0.24875 0.43228 -1.92429
GLY_103 -1.48193 0.07199 1.5804 -0.00019 0 0 0.32759 -0.87246 -0.00036 -0.00107 0.49777 -0.32853 0 0 0 0 0 -0.30734 0 0 0 -1.32822 0 0.83697 0.56346 0.22257 -0.21936
GLN_104 -3.49018 0.38009 2.44958 -0.71099 0.12851 0.7951 1.27471 -1.51516 -0.01568 -0.19127 -1.13216 -0.64159 0 0 0 0 0 -0.04991 0.01037 0 2.19696 -0.17008 0 -0.18838 -0.20135 0.26709 -0.80434
PHE_105 -7.8934 0.60282 3.75917 -0.55152 0.08402 0.26211 1.99388 -2.73693 -0 -0 -2.27131 -0.01993 0 0 0 0 0 0.00187 0.06796 0 2.19099 -0.12151 0 1.0402 -0.41078 0.4018 -3.60056
LEU_106 -8.98637 1.3287 1.27105 -0.54783 0.18328 0.1247 2.53226 -2.25058 -0.00629 -0.01845 -2.36182 0.28016 0 0 0 0 0 0.07968 0.01988 0.55549 0 -0.35658 0 0.18072 -0.16626 0.51992 -7.61834
ASN_107 -6.36755 0.6 6.21436 -0.3299 0.25819 0.60459 3.19459 -2.94137 -0.01854 -0.08085 -2.82092 -0.89302 0 0 0 -0.43131 0 0.05094 0.01119 0 1.94422 -0.36027 0 -0.93687 -0.09581 0.67173 -1.72658
LEU_108 -8.48072 1.161 1.44103 -0.47447 0.26733 0.11214 2.16298 -2.10133 -0.00651 -0.01902 -2.72479 0.05675 0 0 0 0 0 0.05408 0.13002 1.97733 0 -0.22819 0 0.18072 -0.03211 0.64674 -5.87701
GLN_109 -6.18994 0.3529 6.06164 -0.69418 0.10537 0.51628 3.55832 -2.89222 -0.01433 -0.05363 -2.87194 -0.80381 0 0 -0.92541 0 0 0.16336 0.22304 0 3.44299 0.22083 0 -0.18838 0.2273 0.5325 0.77071
LEU_110 -9.08861 1.45998 1.91649 -0.56255 0.32777 0.18408 1.62066 -2.10619 -0.00022 -0.00057 -0.83952 -0.05447 0 0 -0.94249 0 0 0.00532 0.42737 0.65434 0 0.25274 0 0.18072 0.94656 0.59337 -5.02523
GLY_111 -1.92201 0.0354 2.07762 -5e-05 0 0 0.46293 -1.07633 -0 -0 -0.09723 -0.39912 0 0 0 0 0 -0.18718 0 0 0 -1.45852 0 0.83697 0.19004 0.45053 -1.08695
TYR_112 -6.82379 0.50125 4.43459 -0.55927 0.02332 0.22162 2.1019 -2.54375 -0 -0 -1.27348 -0.02715 0 0 -1.52574 0 0 0.00104 0.14148 0 2.08168 -0.11546 0.00277 1.2797 -0.6767 0.2954 -2.46059
SER_113 -0.99237 0.03088 1.07628 -0.02948 0.00017 0.04797 0.14269 -0.47748 -0 -0 0.07205 -1.05011 0 0 0 0 0 -0.02771 0.00927 0.16326 0 -0.29164 0.60407 -0.77834 -0.47384 0.31195 -1.66236
HIS_D_114 -3.72278 0.69073 3.64059 -0.5037 0.02501 0.40365 1.67475 -1.67112 -0 -0 -0.73521 -0.47409 0 0 -0.93901 0 0 -0.03276 0.01249 0 1.92802 -0.46674 0 -0.45461 0.00014 1.01714 0.39251
PRO_115 -5.06928 0.73674 3.07116 -0.11306 0.00018 0.08463 1.26805 -1.38382 -0.00321 -0.00906 -1.73053 0.29782 0 0 -0.93901 0 0 -0.05837 0.0682 0.13964 0 -1.184 0 -2.4119 0.04071 1.13289 -6.06221
ILE_116 -5.57745 0.20752 3.271 -0.61376 0.31279 0.12491 2.53166 -2.01104 -0.01725 -0.07078 -2.1508 0.33353 0 0 0 0 0 -0.04712 0.11135 0.92576 0 -0.67364 0 0.73287 -0.5618 0.43494 -2.73729
LYS_117 -4.70486 0.51625 4.23639 -0.31458 0.03766 0.16068 1.03551 -1.74759 -0.02042 -0.07524 -2.36963 -0.20276 0 0 0 0 0 -0.04722 0.08125 2.40897 0 0.3615 0 -1.5107 -0.16639 0.32472 -1.99645
GLU_118 -5.94117 0.58669 4.98844 -0.48306 0.11305 0.69572 2.45437 -2.4551 -0.01305 -0.04356 -2.6204 -1.09003 0 0 0 0 0 -0.06959 0.08789 0 4.00838 0.3142 0 -2.7348 0.28399 0.276 -1.64203
LEU_119 -5.18208 0.51101 2.24563 -0.53584 0.19727 0.12418 0.79928 -1.59532 -0.01721 -0.06617 -0.7788 0.31686 0 0 0 0 0 -0.06826 0.02332 0.50063 0 -0.13403 0 0.18072 -0.12277 0.28548 -3.3161
ILE_120 -7.40521 1.4331 1.78271 -0.56323 0.46186 0.14752 1.31292 -2.03104 -0.01568 -0.19127 -1.19856 0.28944 0 0 0 0 0 0.00531 0.13316 3.24175 0 -0.47784 0 0.73287 -0.59438 1.18798 -1.74859
PRO_121 -4.93829 1.06413 2.57841 -0.10852 4e-05 0.081 1.41802 -1.16829 -0 -0 -1.37801 0.3401 0 0 0 0 0 -0.02425 0.06469 0.18093 0 -1.20302 0 -2.4119 -0.52018 1.35038 -4.67475
ASN_122 -2.62329 0.33543 2.53839 -0.24325 0.02406 0.446 0.64382 -1.21795 -0.01283 -0.13578 0.117 -0.53313 0 0 0 0 0 -0.1058 0.00083 0 2.6567 -0.04309 0 -0.93687 -0.18613 0.50243 1.22656
GLN_123 -5.52904 0.39721 4.66069 -0.33112 0.08441 0.30474 2.15526 -2.219 -0.03194 -0.25623 -2.41613 -0.86923 0 0 -0.68931 0 0 0.24871 0.04176 0 2.90089 0.29423 0 -0.18838 0.22088 0.55478 -0.66682
LEU_124 -8.41162 1.47911 2.17059 -0.50038 0.2529 0.08832 1.38284 -2.20432 -0 -0 -1.32975 0.21352 0 0 0 0 0 0.05142 0.09794 0.50182 0 -0.21294 0 0.18072 0.15416 0.83839 -5.24727
THR_125 -3.37643 0.10459 3.15439 -0.22392 0.15616 0.08988 2.15272 -1.77461 -0 -0 -2.12912 -1.27943 0 0 0 0 0 -0.00405 0.01396 0.88974 0 -0.07002 2.28127 -1.0874 -0.0928 0.71464 -0.48041
VAL_126 -6.25776 1.07616 -0.34196 -0.36637 0.31617 0.087 0.58275 -1.13527 -0 -0 -0.3689 -0.2783 0 0 0 0 0 0.01646 0.07657 0.76639 0 -0.51558 0 1.9342 -0.15164 0.42166 -4.13842
LYS_127 -4.19785 0.30125 3.58991 -0.34527 0.04252 0.14154 1.88773 -1.75971 -0.00151 -0.00436 -2.12347 0.04287 0 0 0 0 0 0.01579 0.00637 2.2599 0 0.06445 0 -1.5107 -0.14578 0.42249 -1.31381
VAL_128 -6.75125 0.83209 1.01482 -0.25873 0.12346 0.05062 0.49773 -1.83243 -0.00339 -0.05907 -0.09616 -0.3927 0 0 0 0 0 0.19474 0.00222 0.18173 0 -0.67446 0 1.9342 -0.24444 0.8445 -4.63654
GLU_129 -3.35966 0.07915 3.87391 -0.20858 0.0471 0.31975 1.04445 -1.45974 -0.0357 -0.24138 -1.79541 -0.59029 0 0 0 -0.35861 0 0.0873 0.04298 0 3.03543 -0.16425 0 -2.7348 -0.14975 0.75318 -1.81493
LYS_130 -4.88145 0.5276 6.4375 -0.34388 0.04355 0.2277 2.73067 -2.65989 -0.02525 -0.13403 -2.8051 -0.07712 0 0 0 -0.38094 0 0.03326 0.18252 2.19634 0 0.1607 0 -1.5107 0.08651 0.53194 0.33992
ASN_131 -4.15224 0.23404 3.76272 -0.18183 0.01872 0.27325 2.32643 -1.91147 -0.00627 -0.06772 -1.34095 -0.3995 0 0 0 -0.46664 0 -0.12881 0.00251 0 1.59245 0.20753 0 -0.93687 0.13565 0.55089 -0.48812
THR_132 -4.99919 0.60781 3.89269 -0.12424 0.0796 0.08024 2.01225 -1.97274 -0 -0 -1.61477 -1.04859 0 0 0 0 0 -0.0576 0.0058 0.04726 0 -0.45858 2.2657 -1.0874 -0.03064 0.38869 -2.01371
GLU_133 -6.08532 0.29698 7.25187 -0.18625 0.01617 0.25703 3.71353 -2.96026 -0.0186 -0.1406 -5.29972 -0.59202 0 0 0 -0.38094 0 0.03664 0.04545 0 3.2518 0.24182 0 -2.7348 0.33947 0.65364 -2.29413
ILE_134 -7.53181 0.67092 1.19699 -0.48674 0.42627 0.1157 2.38047 -1.854 -0.0082 -0.02509 -2.4578 0.02541 0 0 0 0 0 -0.02453 0.16118 0.38265 0 -0.78459 0 0.73287 0.20731 0.69902 -6.17399
THR_135 -5.41651 0.3655 4.83387 -0.17471 0.11315 0.06861 2.68293 -2.39708 -0.0173 -0.06329 -3.77157 0.22724 0 0 0 -0.35861 0 -0.06497 0.00043 0.1097 0 0.05078 2.30646 -1.0874 -0.13999 0.52816 -2.20459
ILE_136 -8.68334 1.01839 2.05003 -0.46418 0.26208 0.10028 2.785 -2.36527 -0.0082 -0.02509 -2.7872 -0.05395 0 0 0 0 0 -0.04805 0.05993 0.43966 0 -0.77015 0 0.73287 -0.16989 0.58271 -7.34435
SER_137 -4.8176 0.32696 3.56255 -0.02428 0 0.05878 2.66781 -2.13527 -0.00764 -0.02568 -2.74919 -0.3145 0 0 0 0 0 -0.01041 0.0008 0.07723 0 -0.52121 0.60201 -0.77834 -0.3978 0.47743 -4.00835
GLY_138 -3.53354 0.27439 2.79611 -0.00114 0 0 2.04995 -1.72054 -0 -0 -2.19926 -0.33935 0 0 0 0 0 -0.05738 0 0 0 -1.52868 0 0.83697 0.21379 0.28307 -2.92561
ILE_139 -7.68684 0.83159 2.73456 -0.5336 0.57978 0.10659 1.40874 -2.28489 -0 -0 -0.89195 -0.02083 0 0 0 0 0 0.00148 0.00617 0.59271 0 -0.51466 0 0.73287 0.39171 0.53914 -4.00743
LYS_140 -6.00783 0.54992 4.56136 -0.3136 0.03372 0.16399 2.02861 -2.17218 -0.02406 -0.1645 -1.45706 -0.1128 0 0 0 0 0 -0.07543 0.0203 2.35318 0 0.16885 0 -1.5107 0.07145 0.49254 -1.39424
LYS_141 -6.02296 0.4056 5.15067 -0.42779 0.07509 0.24903 1.33046 -2.32221 -0.04263 -0.12446 -1.41507 -0.18797 0 0 0 0 0 -0.05274 0.06946 1.97284 0 -0.04121 0 -1.5107 -0.13668 0.19505 -2.83623
GLU_142 -4.40599 0.42175 5.0423 -0.45964 0.22883 1.44074 1.67932 -2.364 -0.04252 -0.2567 -2.0388 -2.93182 0 0 0 0 0 -0.06055 0.02035 0 4.01636 -0.2973 0 -2.7348 -0.47731 0.21865 -3.00114
LEU_143 -7.71804 0.85093 4.81428 -0.51795 0.25341 0.11962 2.47719 -2.86423 -0.03642 -0.27078 -1.68643 -0.01234 0 0 0 0 0 0.01363 0.01691 2.98111 0 -0.27198 0 0.18072 -0.38679 0.31491 -1.74226
VAL_144 -9.10308 0.95885 3.78534 -0.29248 0.14283 0.06278 2.33069 -3.36115 -0 -0 -2.03741 -0.07054 0 0 0 0 0 0.07514 0.00139 0.05637 0 -0.26298 0 1.9342 -0.10323 0.5476 -5.3357
GLY_145 -3.98027 0.23543 4.61879 -5e-05 0 0 2.32898 -2.34906 -0.00495 -0.04405 -2.97545 -0.39435 0 0 0 0 0 -0.0809 0 0 0 0.18933 0 0.83697 0.5325 0.43684 -0.65022
GLN_146 -5.40307 0.43321 6.12155 -0.27829 0.06968 0.21955 2.94898 -2.89795 -0.00514 -0.07192 -2.48695 -0.50383 0 0 0 0 0 -0.00232 0.21794 0 2.76811 -0.07508 0 -0.18838 0.46377 0.34859 1.67845
PHE_147 -10.5337 1.62047 3.78878 -0.75311 0.02765 0.20652 2.5025 -2.81426 -0.0006 -0.00486 -2.69697 -0.0899 0 0 0 0 0 0.00654 0.0748 0 1.98361 -0.29638 0 1.0402 -0.05727 0.6866 -5.30941
ALA_148 -6.03622 0.38178 3.66331 -0.02203 0 0 2.52413 -2.59088 -0.00835 -0.05435 -2.22004 -0.3865 0 0 0 0 0 -0.01254 0 0 0 -0.40755 0 1.8394 -0.2368 0.50457 -3.0621
THR_149 -5.70507 0.67891 6.46582 -0.20105 0.13658 0.07097 3.04894 -2.95366 -0 -0 -3.41923 -0.05962 0 0 0 0 0 -0.01418 0.00083 0.05894 0 -0.02386 2.30601 -1.0874 -0.13994 0.20983 -0.62716
GLU_150 -6.17945 0.26006 7.15171 -0.45612 0.06307 0.90091 3.55683 -3.24351 -0 -0 -3.48386 -0.47282 0 0 0 -0.7803 0 0.01934 0.01722 0 3.28739 -0.35457 0 -2.7348 -0.16663 0.20965 -2.40588
ILE_151 -9.93801 1.32767 3.46149 -0.66919 0.53653 0.14842 2.57533 -2.91884 -0.02765 -0.14369 -1.87879 0.29901 0 0 0 0 0 -0.0496 0.00104 0.59606 0 -0.47326 0 0.73287 -0.3065 0.52961 -6.1975
ARG_152 -7.64406 1.00356 7.24637 -0.82403 0.1405 0.48264 3.8993 -3.45385 -0.03827 -0.18277 -2.68518 0.42978 0 0 0 -0.77402 0 0.16365 0.18546 2.94515 0 -0.17585 0 -1.2888 -0.25909 1.03549 0.206
LYS_153 -5.5056 0.5817 5.99777 -0.31045 0.02812 0.15205 2.32814 -2.58726 -0 -0 -3.17234 -0.09034 0 0 0 -0.7803 0 -0.12444 0.13228 1.81469 0 -0.02904 0 -1.5107 -0.46165 0.96781 -2.56955
TRP_154 -9.25029 0.97581 4.52964 -1.01853 0.59953 0.58415 2.89077 -2.99876 -0 -0 -1.79468 -0.59836 0 0 -0.60033 0 0 0.1859 0.25027 0 4.65216 0.12719 0 1.6906 -0.38279 0.85482 0.6971
ARG_155 -7.94432 0.45458 7.09212 -0.85069 0.21588 0.46865 3.73829 -3.34874 -0.02765 -0.14369 -3.92357 0.42851 0 0 -0.94249 0 0 -0.04171 0.17446 2.51499 0 0.19208 0 -1.2888 0.63599 0.88072 -1.7154
LYS_156 -2.95115 0.27729 2.92767 -0.30282 0.03219 0.14088 0.77184 -1.23777 -0 -0 -0.36008 0.08839 0 0 0 0 0 0.05567 0.00315 1.97838 0 -0.05198 0 -1.5107 0.56191 1.29966 1.72254
PRO_157 -5.12138 0.79896 2.19463 -0.18254 0.00185 0.12957 0.53972 -1.01854 -0 -0 -0.87667 0.01445 0 0 0 0 0 -0.04368 0.01844 1.08402 0 -0.77013 0 -2.4119 -0.6003 1.23054 -5.01297
GLU_158 -4.95592 0.62735 5.49821 -0.3797 0.05995 0.64095 2.99825 -2.35334 -0 -0 -3.76797 -0.88168 0 0 0 0 0 0.19691 0.10203 0 3.94037 0.07102 0 -2.7348 -0.58166 1.13948 -0.38055
PRO_159 -3.89967 0.62069 1.92241 -0.08372 0 0.05217 1.21752 -1.04504 -0 -0 -0.20289 0.69522 0 0 0 0 0 -0.09813 0.00593 0.57309 0 -0.26183 0 -2.4119 -0.47249 1.31676 -2.07187
TYR_160 -7.32133 1.04265 3.573 -0.77546 0.09053 0.49035 0.97311 -2.08411 -0.01793 -0.12641 -0.53246 -0.17597 0 0 0 -0.29881 0 0.10659 0.21618 0 2.1316 -0.03587 0.0002 1.2797 0.1049 0.85482 -0.50471
LYS_161 -4.70171 0.47976 4.3782 -0.45076 0.07794 0.27302 1.74003 -1.80333 -0 -0 -0.79684 -0.02843 0 0 -0.71718 0 0 0.03556 0.07257 1.58397 0 -0.03568 0 -1.5107 1.35172 0.65691 0.60505
GLY_162 -3.66629 0.2678 3.08076 -8e-05 0 0 1.59402 -1.71037 -0.01421 -0.08421 -0.85274 -0.37422 0 0 0 0 0 -0.17521 0 0 0 -1.51883 0 0.83697 0.63855 0.41363 -1.56443
LYS_163 -5.66629 0.58699 4.13782 -0.31865 0.03282 0.1554 2.03648 -1.9408 -0 -0 -1.57033 0.17834 0 0 0 0 0 -0.08628 0.01099 2.18693 0 0.00294 0 -1.5107 -0.68335 0.17961 -2.26807
GLY_164 -4.66108 0.21109 3.39118 -0.00094 0 0 2.23459 -2.06111 -0.00172 -0.00467 -2.25421 -0.31316 0 0 0 0 0 -0.10941 0 0 0 -1.54382 0 0.83697 0.17085 0.16184 -3.94359
VAL_165 -7.57113 1.11278 1.63004 -0.29173 0.20814 0.06429 1.81702 -2.06567 -0.00794 -0.09989 -1.81339 -0.19976 0 0 0 0 0 -0.03727 0.14304 0.16504 0 -0.57733 0 1.9342 0.29379 0.4909 -4.80487
LEU_166 -8.79023 1.14202 3.82866 -0.50631 0.36969 0.1124 2.74662 -2.77481 -0.00172 -0.00467 -3.24678 0.13092 0 0 0 0 0 0.23926 0.02439 1.52512 0 -0.2467 0 0.18072 -0.28707 0.9822 -4.5763
TYR_167 -7.04815 0.60549 5.96838 -0.75995 0.04343 0.05897 4.01227 -3.08484 -0.03763 -0.19672 -3.09077 -0.34422 0 0 -0.82043 0 0 -0.02074 0.01334 0 2.06165 0.06248 0.01361 1.2797 -0.39959 0.95267 -0.73105
PHE_168 -7.67611 1.02018 4.75532 -0.71631 0.04336 0.04519 1.71649 -2.73968 -0.00933 -0.08833 -1.22469 -0.32455 0 0 0 0 0 0.01928 0.26079 0 2.0393 0.18797 0 1.0402 -0.46521 0.64711 -1.46901
ASN_169 -2.67113 0.23912 2.1846 -0.18223 0.05067 0.31306 0.5505 -1.25434 -0 -0 -0.23847 -0.84714 0 0 0 0 0 0.24213 0.00733 0 1.73202 -0.5743 0 -0.93687 -0.30226 0.59937 -1.08792
GLU_170 -5.44534 0.5226 5.9835 -0.2548 0.03963 0.25766 2.88202 -2.57566 -0.01641 -0.12078 -4.45368 -0.12997 0 0 -0.82043 -0.77402 0 -0.0237 0.03964 0 3.0178 -0.03312 0 -2.7348 -0.32477 0.49087 -4.47375
VAL_171 -2.59414 0.16237 1.01262 -0.27407 0.17121 0.0594 0.10628 -0.92047 -0 -0 0.14685 -0.2992 0 0 0 0 0 -0.04258 0.00348 0.23667 0 -0.7587 0 1.9342 -0.4064 0.2399 -1.22257
ILE_172 -4.84167 0.31262 0.97801 -0.62157 0.36751 0.12831 0.13924 -1.13843 -0.01031 -0.03625 -0.05786 0.26109 0 0 0 0 0 -0.05774 0.04418 0.90155 0 -0.63385 0 0.73287 -0.47769 0.40404 -3.60595
VAL_173 -3.38569 0.30026 1.74011 -0.28726 0.1864 0.06706 0.7033 -1.2077 -0 -0 -0.55916 -0.36273 0 0 0 0 0 -0.04956 0.00482 0.15934 0 -0.48727 0 1.9342 -0.39302 0.52177 -1.11513
ARG_174 -6.69203 0.54423 5.57759 -0.49157 0.10477 0.31107 2.24725 -2.75704 -0 -0 -1.46314 0.15752 0 0 -0.71718 0 0 0.18699 0.30572 1.80176 0 0.10478 0 -1.2888 0.17629 0.77419 -1.11758
LYS_175 -4.29349 0.49644 3.89726 -0.30343 0.03153 0.13209 1.78939 -1.8285 -0 -0 -1.45168 0.08046 0 0 0 0 0 0.02767 0.00249 1.84176 0 0.0545 0 -1.5107 0.31876 0.89863 0.18318
GLN_176 -4.09205 0.61848 3.40942 -0.61458 0.26238 1.03342 1.58029 -1.79354 -0.02381 -0.18633 -1.31706 -2.20941 0 0 0 -0.29881 0 -0.05062 0.0482 0 4.20269 -0.1336 0 -0.18838 -0.27172 0.50263 0.4776
GLY_177 -2.80765 0.32816 2.73011 -6e-05 0 0 1.37185 -1.4558 -0.00588 -0.05992 -0.22795 -0.42834 0 0 0 0 0 -0.06282 0 0 0 0.29036 0 0.83697 -0.31465 0.23342 0.4278
LYS_178 -3.39067 0.3454 3.94248 -0.32055 0.04368 0.17701 1.4163 -1.75784 -0.03464 -0.10997 -1.22649 -0.20285 0 0 0 0 0 -0.07045 0.01321 1.75496 0 -0.07406 0 -1.5107 -0.30491 0.12571 -1.18441
THR_179 -4.34587 0.47516 4.51981 -0.23257 0.31255 0.10561 2.8777 -2.28926 -0 -0 -1.83199 -1.2808 0 0 -0.77818 0 0 -0.05904 0.02991 1.53162 0 0.29611 2.28899 -1.0874 -0.34595 0.34281 0.52922
ALA_180 -2.75096 0.28196 2.58336 -0.02496 0.00032 0 1.1731 -1.33202 -0.00478 -0.01973 -0.18763 -0.40954 0 0 0 0 0 -0.11651 0 0 0 -0.16432 0 1.8394 -0.40887 0.29765 0.75647
GLU_181 -2.41579 0.3616 2.54236 -0.22523 0.03044 0.32841 1.28752 -1.21059 -0 -0 -0.35105 -0.62238 0 0 -0.77818 0 0 -0.09112 9e-05 0 3.19922 -0.29967 0 -2.7348 -0.70602 0.09333 -1.59185
GLY_182 -1.70724 0.2615 2.12858 -7e-05 0 0 1.06123 -1.03999 -0 -0 -1.01982 -0.38402 0 0 0 0 0 -0.10407 0 0 0 0.32685 0 0.83697 -0.37467 0.13123 0.1165
LYS_183 -3.40545 0.24721 3.85685 -0.30327 0.04673 0.1487 1.23799 -1.64352 -0.03942 -0.1297 -1.26217 -0.04651 0 0 0 0 0 -0.00763 0.04479 1.94549 0 -0.07659 0 -1.5107 -0.05782 0.13255 -0.82246
LYS:CtermProteinFull_184 -0.92683 0.11594 1.18029 -0.50763 0.11678 0.38655 0.14001 -0.44413 -0 -0 -0.57606 -0.04573 0 0 0 0 0 0 0.04678 1.85547 0 0 0 -1.5107 -0.0486 0.19918 -0.01868
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3006 DOMAINID 3337 MODEL 3 SSGCID - MygeA.17870.a 50S ribosomal protein L6  MG_166
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 341.78 tmscore: 0.85942 5mlcH_202 prob: 100 ident: 48.89
ATOM      1  N   MET A   1       1.322   2.919 -24.849  1.00  6.580          N  
ATOM      2  CA  MET A   1       2.329   3.096 -23.808  1.00  5.830          C  
ATOM      3  C   MET A   1       2.464   1.843 -22.948  1.00  4.840          C  
ATOM      4  O   MET A   1       3.106   0.878 -23.365  1.00  4.930          O  
ATOM      5  CB  MET A   1       2.007   4.329 -22.958  1.00  8.460          C  
ATOM      6  CG  MET A   1       2.176   5.671 -23.689  1.00  8.460          C  
ATOM      7  SD  MET A   1       1.620   7.090 -22.718  1.00  8.460          S  
ATOM      8  CE  MET A   1       2.808   7.229 -21.400  1.00  8.460          C  
ATOM      9 1H   MET A   1       0.677   3.695 -24.840  1.00  7.900          H  
ATOM     10 2H   MET A   1       1.775   2.868 -25.751  1.00  7.900          H  
ATOM     11 3H   MET A   1       0.818   2.060 -24.678  1.00  7.900          H  
ATOM     12  HA  MET A   1       3.292   3.262 -24.289  1.00  7.000          H  
ATOM     13 1HB  MET A   1       0.976   4.281 -22.610  1.00 10.150          H  
ATOM     14 2HB  MET A   1       2.659   4.339 -22.087  1.00 10.150          H  
ATOM     15 1HG  MET A   1       3.230   5.818 -23.929  1.00 10.150          H  
ATOM     16 2HG  MET A   1       1.618   5.663 -24.622  1.00 10.150          H  
ATOM     17 1HE  MET A   1       2.543   8.074 -20.773  1.00 10.150          H  
ATOM     18 2HE  MET A   1       2.804   6.325 -20.798  1.00 10.150          H  
ATOM     19 3HE  MET A   1       3.802   7.389 -21.817  1.00 10.150          H  
ATOM     20  N   SER A   2       1.862   1.851 -21.760  1.00  4.210          N  
ATOM     21  CA  SER A   2       1.926   0.694 -20.873  1.00  3.590          C  
ATOM     22  C   SER A   2       0.692  -0.187 -21.012  1.00  2.910          C  
ATOM     23  O   SER A   2      -0.416   0.225 -20.650  1.00  3.100          O  
ATOM     24  CB  SER A   2       2.081   1.137 -19.433  1.00  5.270          C  
ATOM     25  OG  SER A   2       2.029   0.034 -18.564  1.00  5.270          O  
ATOM     26  H   SER A   2       1.349   2.661 -21.448  1.00  5.050          H  
ATOM     27  HA  SER A   2       2.801   0.100 -21.144  1.00  4.310          H  
ATOM     28 1HB  SER A   2       3.032   1.653 -19.313  1.00  6.330          H  
ATOM     29 2HB  SER A   2       1.288   1.842 -19.178  1.00  6.330          H  
ATOM     30  HG  SER A   2       2.207   0.385 -17.684  1.00  6.330          H  
ATOM     31  N   LYS A   3       0.902  -1.423 -21.492  1.00  2.500          N  
ATOM     32  CA  LYS A   3      -0.152  -2.421 -21.759  1.00  2.300          C  
ATOM     33  C   LYS A   3      -0.940  -2.770 -20.503  1.00  1.810          C  
ATOM     34  O   LYS A   3      -2.080  -3.243 -20.563  1.00  2.240          O  
ATOM     35  CB  LYS A   3       0.446  -3.695 -22.353  1.00  3.300          C  
ATOM     36  CG  LYS A   3       0.978  -3.543 -23.774  1.00  3.300          C  
ATOM     37  CD  LYS A   3       1.563  -4.856 -24.288  1.00  3.300          C  
ATOM     38  CE  LYS A   3       2.085  -4.716 -25.717  1.00  3.300          C  
ATOM     39  NZ  LYS A   3       2.688  -5.985 -26.215  1.00  3.300          N  
ATOM     40  H   LYS A   3       1.858  -1.658 -21.731  1.00  3.000          H  
ATOM     41  HA  LYS A   3      -0.850  -1.993 -22.482  1.00  2.760          H  
ATOM     42 1HB  LYS A   3       1.264  -4.040 -21.720  1.00  3.960          H  
ATOM     43 2HB  LYS A   3      -0.311  -4.480 -22.362  1.00  3.960          H  
ATOM     44 1HG  LYS A   3       0.164  -3.232 -24.430  1.00  3.960          H  
ATOM     45 2HG  LYS A   3       1.749  -2.772 -23.795  1.00  3.960          H  
ATOM     46 1HD  LYS A   3       2.385  -5.166 -23.641  1.00  3.960          H  
ATOM     47 2HD  LYS A   3       0.795  -5.629 -24.265  1.00  3.960          H  
ATOM     48 1HE  LYS A   3       1.260  -4.436 -26.371  1.00  3.960          H  
ATOM     49 2HE  LYS A   3       2.841  -3.931 -25.746  1.00  3.960          H  
ATOM     50 1HZ  LYS A   3       3.020  -5.852 -27.161  1.00  3.960          H  
ATOM     51 2HZ  LYS A   3       3.462  -6.248 -25.622  1.00  3.960          H  
ATOM     52 3HZ  LYS A   3       1.992  -6.717 -26.205  1.00  3.960          H  
ATOM     53  N   ILE A   4      -0.316  -2.518 -19.368  1.00  1.450          N  
ATOM     54  CA  ILE A   4      -0.868  -2.774 -18.061  1.00  1.450          C  
ATOM     55  C   ILE A   4      -2.161  -1.979 -17.900  1.00  1.050          C  
ATOM     56  O   ILE A   4      -3.072  -2.440 -17.216  1.00  1.510          O  
ATOM     57  CB  ILE A   4       0.139  -2.435 -16.945  1.00  2.030          C  
ATOM     58  CG1 ILE A   4       1.326  -3.420 -17.003  1.00  2.030          C  
ATOM     59  CG2 ILE A   4      -0.550  -2.551 -15.601  1.00  2.030          C  
ATOM     60  CD1 ILE A   4       2.519  -3.020 -16.145  1.00  2.030          C  
ATOM     61  H   ILE A   4       0.604  -2.101 -19.440  1.00  1.740          H  
ATOM     62  HA  ILE A   4      -1.113  -3.829 -17.983  1.00  1.740          H  
ATOM     63  HB  ILE A   4       0.519  -1.429 -17.072  1.00  2.440          H  
ATOM     64 1HG1 ILE A   4       0.985  -4.401 -16.681  1.00  2.440          H  
ATOM     65 2HG1 ILE A   4       1.668  -3.491 -18.032  1.00  2.440          H  
ATOM     66 1HG2 ILE A   4       0.132  -2.322 -14.820  1.00  2.440          H  
ATOM     67 2HG2 ILE A   4      -1.350  -1.859 -15.554  1.00  2.440          H  
ATOM     68 3HG2 ILE A   4      -0.936  -3.560 -15.458  1.00  2.440          H  
ATOM     69 1HD1 ILE A   4       3.305  -3.766 -16.259  1.00  2.440          H  
ATOM     70 2HD1 ILE A   4       2.892  -2.049 -16.472  1.00  2.440          H  
ATOM     71 3HD1 ILE A   4       2.244  -2.964 -15.102  1.00  2.440          H  
ATOM     72  N   GLY A   5      -2.228  -0.761 -18.466  1.00  0.790          N  
ATOM     73  CA  GLY A   5      -3.416   0.068 -18.336  1.00  0.800          C  
ATOM     74  C   GLY A   5      -4.557  -0.373 -19.266  1.00  0.980          C  
ATOM     75  O   GLY A   5      -5.665   0.146 -19.174  1.00  1.680          O  
ATOM     76  H   GLY A   5      -1.467  -0.400 -19.053  1.00  0.950          H  
ATOM     77 1HA  GLY A   5      -3.754   0.060 -17.303  1.00  0.960          H  
ATOM     78 2HA  GLY A   5      -3.151   1.101 -18.563  1.00  0.960          H  
ATOM     79  N   ASN A   6      -4.314  -1.322 -20.168  1.00  1.020          N  
ATOM     80  CA  ASN A   6      -5.373  -1.759 -21.066  1.00  1.280          C  
ATOM     81  C   ASN A   6      -6.007  -3.037 -20.536  1.00  1.100          C  
ATOM     82  O   ASN A   6      -7.216  -3.249 -20.644  1.00  1.460          O  
ATOM     83  CB  ASN A   6      -4.826  -1.965 -22.461  1.00  1.690          C  
ATOM     84  CG  ASN A   6      -4.383  -0.680 -23.104  1.00  1.690          C  
ATOM     85  OD1 ASN A   6      -4.940   0.402 -22.876  1.00  1.690          O  
ATOM     86  ND2 ASN A   6      -3.373  -0.782 -23.922  1.00  1.690          N  
ATOM     87  H   ASN A   6      -3.403  -1.770 -20.220  1.00  1.220          H  
ATOM     88  HA  ASN A   6      -6.150  -0.996 -21.101  1.00  1.540          H  
ATOM     89 1HB  ASN A   6      -3.973  -2.646 -22.412  1.00  2.030          H  
ATOM     90 2HB  ASN A   6      -5.586  -2.434 -23.084  1.00  2.030          H  
ATOM     91 1HD2 ASN A   6      -3.025   0.031 -24.387  1.00  2.030          H  
ATOM     92 2HD2 ASN A   6      -2.954  -1.672 -24.093  1.00  2.030          H  
ATOM     93  N   ARG A   7      -5.168  -3.895 -19.967  1.00  0.830          N  
ATOM     94  CA  ARG A   7      -5.594  -5.183 -19.447  1.00  0.670          C  
ATOM     95  C   ARG A   7      -6.256  -5.058 -18.071  1.00  0.580          C  
ATOM     96  O   ARG A   7      -5.720  -4.416 -17.174  1.00  0.610          O  
ATOM     97  CB  ARG A   7      -4.388  -6.101 -19.369  1.00  1.000          C  
ATOM     98  CG  ARG A   7      -3.794  -6.453 -20.739  1.00  1.000          C  
ATOM     99  CD  ARG A   7      -2.553  -7.250 -20.645  1.00  1.000          C  
ATOM    100  NE  ARG A   7      -1.437  -6.485 -20.071  1.00  1.000          N  
ATOM    101  CZ  ARG A   7      -0.229  -7.015 -19.755  1.00  1.000          C  
ATOM    102  NH1 ARG A   7       0.006  -8.296 -19.961  1.00  1.000          N  
ATOM    103  NH2 ARG A   7       0.720  -6.256 -19.239  1.00  1.000          N  
ATOM    104  H   ARG A   7      -4.179  -3.648 -19.938  1.00  1.000          H  
ATOM    105  HA  ARG A   7      -6.317  -5.612 -20.140  1.00  0.800          H  
ATOM    106 1HB  ARG A   7      -3.609  -5.614 -18.780  1.00  1.200          H  
ATOM    107 2HB  ARG A   7      -4.660  -7.025 -18.860  1.00  1.200          H  
ATOM    108 1HG  ARG A   7      -4.523  -7.018 -21.315  1.00  1.200          H  
ATOM    109 2HG  ARG A   7      -3.553  -5.529 -21.271  1.00  1.200          H  
ATOM    110 1HD  ARG A   7      -2.738  -8.117 -20.013  1.00  1.200          H  
ATOM    111 2HD  ARG A   7      -2.265  -7.578 -21.644  1.00  1.200          H  
ATOM    112  HE  ARG A   7      -1.583  -5.487 -19.906  1.00  1.200          H  
ATOM    113 1HH1 ARG A   7      -0.708  -8.889 -20.355  1.00  1.200          H  
ATOM    114 2HH1 ARG A   7       0.906  -8.691 -19.725  1.00  1.200          H  
ATOM    115 1HH2 ARG A   7       0.550  -5.276 -19.070  1.00  1.200          H  
ATOM    116 2HH2 ARG A   7       1.618  -6.657 -19.004  1.00  1.200          H  
ATOM    117  N   SER A   8      -7.405  -5.702 -17.895  1.00  0.560          N  
ATOM    118  CA  SER A   8      -8.121  -5.696 -16.620  1.00  0.540          C  
ATOM    119  C   SER A   8      -7.480  -6.672 -15.632  1.00  0.500          C  
ATOM    120  O   SER A   8      -6.670  -7.520 -16.027  1.00  0.530          O  
ATOM    121  CB  SER A   8      -9.583  -6.021 -16.869  1.00  0.760          C  
ATOM    122  OG  SER A   8      -9.739  -7.332 -17.346  1.00  0.760          O  
ATOM    123  H   SER A   8      -7.811  -6.216 -18.664  1.00  0.670          H  
ATOM    124  HA  SER A   8      -8.063  -4.694 -16.190  1.00  0.650          H  
ATOM    125 1HB  SER A   8     -10.143  -5.889 -15.945  1.00  0.920          H  
ATOM    126 2HB  SER A   8      -9.988  -5.317 -17.594  1.00  0.920          H  
ATOM    127  HG  SER A   8     -10.679  -7.439 -17.526  1.00  0.920          H  
ATOM    128  N   ILE A   9      -7.860  -6.589 -14.351  1.00  0.480          N  
ATOM    129  CA  ILE A   9      -7.285  -7.516 -13.371  1.00  0.470          C  
ATOM    130  C   ILE A   9      -8.244  -8.654 -13.077  1.00  0.460          C  
ATOM    131  O   ILE A   9      -9.369  -8.413 -12.656  1.00  0.500          O  
ATOM    132  CB  ILE A   9      -6.977  -6.826 -12.017  1.00  0.660          C  
ATOM    133  CG1 ILE A   9      -5.952  -5.691 -12.178  1.00  0.660          C  
ATOM    134  CG2 ILE A   9      -6.462  -7.859 -10.983  1.00  0.660          C  
ATOM    135  CD1 ILE A   9      -6.567  -4.299 -12.339  1.00  0.660          C  
ATOM    136  H   ILE A   9      -8.526  -5.856 -14.079  1.00  0.580          H  
ATOM    137  HA  ILE A   9      -6.365  -7.935 -13.776  1.00  0.560          H  
ATOM    138  HB  ILE A   9      -7.867  -6.397 -11.647  1.00  0.790          H  
ATOM    139 1HG1 ILE A   9      -5.313  -5.673 -11.309  1.00  0.790          H  
ATOM    140 2HG1 ILE A   9      -5.338  -5.893 -13.058  1.00  0.790          H  
ATOM    141 1HG2 ILE A   9      -6.277  -7.371 -10.041  1.00  0.790          H  
ATOM    142 2HG2 ILE A   9      -7.188  -8.640 -10.820  1.00  0.790          H  
ATOM    143 3HG2 ILE A   9      -5.538  -8.305 -11.347  1.00  0.790          H  
ATOM    144 1HD1 ILE A   9      -5.782  -3.592 -12.438  1.00  0.790          H  
ATOM    145 2HD1 ILE A   9      -7.197  -4.252 -13.222  1.00  0.790          H  
ATOM    146 3HD1 ILE A   9      -7.163  -4.052 -11.475  1.00  0.790          H  
ATOM    147  N   LYS A  10      -7.784  -9.897 -13.267  1.00  0.470          N  
ATOM    148  CA  LYS A  10      -8.607 -11.086 -13.020  1.00  0.510          C  
ATOM    149  C   LYS A  10      -8.759 -11.302 -11.514  1.00  0.510          C  
ATOM    150  O   LYS A  10      -7.773 -11.288 -10.775  1.00  0.560          O  
ATOM    151  CB  LYS A  10      -7.972 -12.307 -13.695  1.00  0.700          C  
ATOM    152  CG  LYS A  10      -8.745 -13.645 -13.592  1.00  0.700          C  
ATOM    153  CD  LYS A  10     -10.021 -13.669 -14.480  1.00  0.700          C  
ATOM    154  CE  LYS A  10     -10.609 -15.093 -14.555  1.00  0.700          C  
ATOM    155  NZ  LYS A  10     -11.865 -15.179 -15.392  1.00  0.700          N  
ATOM    156  H   LYS A  10      -6.839 -10.010 -13.611  1.00  0.560          H  
ATOM    157  HA  LYS A  10      -9.600 -10.920 -13.430  1.00  0.610          H  
ATOM    158 1HB  LYS A  10      -7.833 -12.094 -14.755  1.00  0.840          H  
ATOM    159 2HB  LYS A  10      -6.984 -12.474 -13.269  1.00  0.840          H  
ATOM    160 1HG  LYS A  10      -8.086 -14.458 -13.896  1.00  0.840          H  
ATOM    161 2HG  LYS A  10      -9.041 -13.822 -12.553  1.00  0.840          H  
ATOM    162 1HD  LYS A  10     -10.784 -13.006 -14.050  1.00  0.840          H  
ATOM    163 2HD  LYS A  10      -9.786 -13.321 -15.483  1.00  0.840          H  
ATOM    164 1HE  LYS A  10      -9.857 -15.747 -14.990  1.00  0.840          H  
ATOM    165 2HE  LYS A  10     -10.837 -15.438 -13.545  1.00  0.840          H  
ATOM    166 1HZ  LYS A  10     -12.195 -16.126 -15.407  1.00  0.840          H  
ATOM    167 2HZ  LYS A  10     -12.606 -14.595 -14.984  1.00  0.840          H  
ATOM    168 3HZ  LYS A  10     -11.686 -14.874 -16.330  1.00  0.840          H  
ATOM    169  N   ILE A  11      -9.997 -11.514 -11.079  1.00  0.490          N  
ATOM    170  CA  ILE A  11     -10.379 -11.665  -9.684  1.00  0.490          C  
ATOM    171  C   ILE A  11     -11.008 -13.032  -9.484  1.00  0.480          C  
ATOM    172  O   ILE A  11     -11.390 -13.710 -10.440  1.00  0.580          O  
ATOM    173  CB  ILE A  11     -11.408 -10.557  -9.265  1.00  0.690          C  
ATOM    174  CG1 ILE A  11     -10.875  -9.200  -9.678  1.00  0.690          C  
ATOM    175  CG2 ILE A  11     -11.733 -10.527  -7.720  1.00  0.690          C  
ATOM    176  CD1 ILE A  11      -9.606  -8.765  -9.083  1.00  0.690          C  
ATOM    177  H   ILE A  11     -10.769 -11.524 -11.745  1.00  0.590          H  
ATOM    178  HA  ILE A  11      -9.494 -11.613  -9.057  1.00  0.590          H  
ATOM    179  HB  ILE A  11     -12.336 -10.722  -9.791  1.00  0.820          H  
ATOM    180 1HG1 ILE A  11     -10.717  -9.239 -10.730  1.00  0.820          H  
ATOM    181 2HG1 ILE A  11     -11.636  -8.459  -9.477  1.00  0.820          H  
ATOM    182 1HG2 ILE A  11     -12.444  -9.739  -7.541  1.00  0.820          H  
ATOM    183 2HG2 ILE A  11     -12.188 -11.436  -7.383  1.00  0.820          H  
ATOM    184 3HG2 ILE A  11     -10.836 -10.349  -7.133  1.00  0.820          H  
ATOM    185 1HD1 ILE A  11      -9.344  -7.832  -9.524  1.00  0.820          H  
ATOM    186 2HD1 ILE A  11      -9.694  -8.653  -8.010  1.00  0.820          H  
ATOM    187 3HD1 ILE A  11      -8.827  -9.468  -9.306  1.00  0.820          H  
ATOM    188  N   ASP A  12     -11.027 -13.439  -8.238  1.00  0.610          N  
ATOM    189  CA  ASP A  12     -11.647 -14.645  -7.764  1.00  0.820          C  
ATOM    190  C   ASP A  12     -13.155 -14.454  -8.069  1.00  0.750          C  
ATOM    191  O   ASP A  12     -13.535 -13.367  -8.504  1.00  0.610          O  
ATOM    192  CB  ASP A  12     -11.293 -14.795  -6.292  1.00  1.060          C  
ATOM    193  CG  ASP A  12      -9.810 -15.106  -6.049  1.00  1.060          C  
ATOM    194  OD1 ASP A  12      -9.001 -15.136  -6.944  1.00  1.060          O  
ATOM    195  OD2 ASP A  12      -9.561 -15.458  -4.925  1.00  1.060          O  
ATOM    196  H   ASP A  12     -10.610 -12.822  -7.556  1.00  0.730          H  
ATOM    197  HA  ASP A  12     -11.272 -15.502  -8.326  1.00  0.980          H  
ATOM    198 1HB  ASP A  12     -11.514 -13.850  -5.805  1.00  1.280          H  
ATOM    199 2HB  ASP A  12     -11.854 -15.505  -5.803  1.00  1.280          H  
ATOM    200  N   PRO A  13     -14.072 -15.387  -7.770  1.00  1.240          N  
ATOM    201  CA  PRO A  13     -14.122 -16.478  -6.803  1.00  1.570          C  
ATOM    202  C   PRO A  13     -13.025 -17.557  -6.817  1.00  1.610          C  
ATOM    203  O   PRO A  13     -12.476 -17.851  -7.875  1.00  2.430          O  
ATOM    204  CB  PRO A  13     -15.478 -17.130  -7.126  1.00  2.350          C  
ATOM    205  CG  PRO A  13     -16.286 -16.049  -7.770  1.00  2.350          C  
ATOM    206  CD  PRO A  13     -15.290 -15.281  -8.576  1.00  2.350          C  
ATOM    207  HA  PRO A  13     -14.158 -15.921  -5.876  1.00  1.880          H  
ATOM    208 1HB  PRO A  13     -15.327 -18.001  -7.782  1.00  2.830          H  
ATOM    209 2HB  PRO A  13     -15.949 -17.503  -6.210  1.00  2.830          H  
ATOM    210 1HG  PRO A  13     -17.082 -16.486  -8.390  1.00  2.830          H  
ATOM    211 2HG  PRO A  13     -16.780 -15.431  -7.006  1.00  2.830          H  
ATOM    212 1HD  PRO A  13     -15.124 -15.754  -9.557  1.00  2.830          H  
ATOM    213 2HD  PRO A  13     -15.603 -14.230  -8.678  1.00  2.830          H  
ATOM    214  N   SER A  14     -12.710 -18.145  -5.625  1.00  1.440          N  
ATOM    215  CA  SER A  14     -13.397 -17.918  -4.323  1.00  1.510          C  
ATOM    216  C   SER A  14     -12.528 -17.631  -3.089  1.00  1.160          C  
ATOM    217  O   SER A  14     -12.858 -18.125  -2.011  1.00  1.890          O  
ATOM    218  CB  SER A  14     -14.217 -19.155  -4.014  1.00  2.090          C  
ATOM    219  OG  SER A  14     -13.405 -20.301  -4.010  1.00  2.090          O  
ATOM    220  H   SER A  14     -11.972 -18.838  -5.620  1.00  1.730          H  
ATOM    221  HA  SER A  14     -14.091 -17.112  -4.362  1.00  1.810          H  
ATOM    222 1HB  SER A  14     -14.706 -19.045  -3.046  1.00  2.500          H  
ATOM    223 2HB  SER A  14     -15.000 -19.269  -4.758  1.00  2.500          H  
ATOM    224  HG  SER A  14     -13.979 -21.024  -3.750  1.00  2.500          H  
ATOM    225  N   LYS A  15     -11.504 -16.749  -3.166  1.00  0.600          N  
ATOM    226  CA  LYS A  15     -10.726 -16.422  -1.976  1.00  0.880          C  
ATOM    227  C   LYS A  15     -10.526 -14.901  -1.699  1.00  0.650          C  
ATOM    228  O   LYS A  15      -9.883 -14.560  -0.707  1.00  0.720          O  
ATOM    229  CB  LYS A  15      -9.361 -17.119  -2.070  1.00  1.120          C  
ATOM    230  CG  LYS A  15      -9.372 -18.685  -2.164  1.00  1.120          C  
ATOM    231  CD  LYS A  15      -9.919 -19.379  -0.902  1.00  1.120          C  
ATOM    232  CE  LYS A  15      -9.810 -20.896  -1.019  1.00  1.120          C  
ATOM    233  NZ  LYS A  15     -10.381 -21.600   0.175  1.00  1.120          N  
ATOM    234  H   LYS A  15     -11.150 -16.335  -4.034  1.00  0.720          H  
ATOM    235  HA  LYS A  15     -11.253 -16.821  -1.113  1.00  1.060          H  
ATOM    236 1HB  LYS A  15      -8.872 -16.768  -2.966  1.00  1.340          H  
ATOM    237 2HB  LYS A  15      -8.749 -16.832  -1.255  1.00  1.340          H  
ATOM    238 1HG  LYS A  15      -9.975 -18.989  -3.016  1.00  1.340          H  
ATOM    239 2HG  LYS A  15      -8.358 -19.030  -2.332  1.00  1.340          H  
ATOM    240 1HD  LYS A  15      -9.373 -19.053  -0.032  1.00  1.340          H  
ATOM    241 2HD  LYS A  15     -10.962 -19.131  -0.758  1.00  1.340          H  
ATOM    242 1HE  LYS A  15     -10.349 -21.219  -1.910  1.00  1.340          H  
ATOM    243 2HE  LYS A  15      -8.761 -21.170  -1.121  1.00  1.340          H  
ATOM    244 1HZ  LYS A  15     -10.290 -22.600   0.053  1.00  1.340          H  
ATOM    245 2HZ  LYS A  15      -9.886 -21.317   1.007  1.00  1.340          H  
ATOM    246 3HZ  LYS A  15     -11.361 -21.362   0.269  1.00  1.340          H  
ATOM    247  N   VAL A  16     -11.028 -13.989  -2.565  1.00  0.600          N  
ATOM    248  CA  VAL A  16     -10.751 -12.543  -2.395  1.00  0.540          C  
ATOM    249  C   VAL A  16     -11.942 -11.611  -2.239  1.00  0.550          C  
ATOM    250  O   VAL A  16     -12.851 -11.571  -3.072  1.00  0.670          O  
ATOM    251  CB  VAL A  16      -9.894 -11.989  -3.570  1.00  0.780          C  
ATOM    252  CG1 VAL A  16      -9.644 -10.468  -3.444  1.00  0.780          C  
ATOM    253  CG2 VAL A  16      -8.628 -12.664  -3.540  1.00  0.780          C  
ATOM    254  H   VAL A  16     -11.595 -14.294  -3.336  1.00  0.720          H  
ATOM    255  HA  VAL A  16     -10.149 -12.449  -1.501  1.00  0.650          H  
ATOM    256  HB  VAL A  16     -10.397 -12.169  -4.511  1.00  0.940          H  
ATOM    257 1HG1 VAL A  16      -9.021 -10.134  -4.270  1.00  0.940          H  
ATOM    258 2HG1 VAL A  16     -10.581  -9.915  -3.468  1.00  0.940          H  
ATOM    259 3HG1 VAL A  16      -9.134 -10.270  -2.498  1.00  0.940          H  
ATOM    260 1HG2 VAL A  16      -7.980 -12.334  -4.334  1.00  0.940          H  
ATOM    261 2HG2 VAL A  16      -8.177 -12.477  -2.594  1.00  0.940          H  
ATOM    262 3HG2 VAL A  16      -8.814 -13.692  -3.641  1.00  0.940          H  
ATOM    263  N   SER A  17     -11.869 -10.815  -1.176  1.00  0.490          N  
ATOM    264  CA  SER A  17     -12.839  -9.776  -0.843  1.00  0.560          C  
ATOM    265  C   SER A  17     -12.296  -8.395  -1.244  1.00  0.580          C  
ATOM    266  O   SER A  17     -11.133  -8.065  -0.969  1.00  0.610          O  
ATOM    267  CB  SER A  17     -13.157  -9.800   0.634  1.00  0.760          C  
ATOM    268  OG  SER A  17     -14.015  -8.750   0.965  1.00  0.760          O  
ATOM    269  H   SER A  17     -11.064 -10.967  -0.561  1.00  0.590          H  
ATOM    270  HA  SER A  17     -13.756  -9.962  -1.403  1.00  0.670          H  
ATOM    271 1HB  SER A  17     -13.617 -10.750   0.896  1.00  0.910          H  
ATOM    272 2HB  SER A  17     -12.232  -9.713   1.203  1.00  0.910          H  
ATOM    273  HG  SER A  17     -14.133  -8.794   1.920  1.00  0.910          H  
ATOM    274  N   LEU A  18     -13.116  -7.597  -1.941  1.00  0.620          N  
ATOM    275  CA  LEU A  18     -12.692  -6.263  -2.397  1.00  0.660          C  
ATOM    276  C   LEU A  18     -13.501  -5.119  -1.785  1.00  0.680          C  
ATOM    277  O   LEU A  18     -14.720  -5.052  -1.966  1.00  0.840          O  
ATOM    278  CB  LEU A  18     -12.867  -6.158  -3.915  1.00  0.910          C  
ATOM    279  CG  LEU A  18     -12.146  -7.186  -4.801  1.00  0.910          C  
ATOM    280  CD1 LEU A  18     -12.602  -6.944  -6.204  1.00  0.910          C  
ATOM    281  CD2 LEU A  18     -10.636  -7.052  -4.672  1.00  0.910          C  
ATOM    282  H   LEU A  18     -14.054  -7.918  -2.138  1.00  0.740          H  
ATOM    283  HA  LEU A  18     -11.650  -6.111  -2.118  1.00  0.790          H  
ATOM    284 1HB  LEU A  18     -13.931  -6.220  -4.138  1.00  1.090          H  
ATOM    285 2HB  LEU A  18     -12.521  -5.167  -4.218  1.00  1.090          H  
ATOM    286  HG  LEU A  18     -12.433  -8.202  -4.518  1.00  1.090          H  
ATOM    287 1HD1 LEU A  18     -12.127  -7.642  -6.873  1.00  1.090          H  
ATOM    288 2HD1 LEU A  18     -13.676  -7.074  -6.243  1.00  1.090          H  
ATOM    289 3HD1 LEU A  18     -12.358  -5.940  -6.505  1.00  1.090          H  
ATOM    290 1HD2 LEU A  18     -10.148  -7.780  -5.323  1.00  1.090          H  
ATOM    291 2HD2 LEU A  18     -10.328  -6.046  -4.951  1.00  1.090          H  
ATOM    292 3HD2 LEU A  18     -10.351  -7.249  -3.640  1.00  1.090          H  
ATOM    293  N   MET A  19     -12.810  -4.204  -1.100  1.00  0.600          N  
ATOM    294  CA  MET A  19     -13.430  -3.050  -0.432  1.00  0.650          C  
ATOM    295  C   MET A  19     -12.678  -1.759  -0.761  1.00  0.570          C  
ATOM    296  O   MET A  19     -11.452  -1.762  -0.809  1.00  0.620          O  
ATOM    297  CB  MET A  19     -13.368  -3.303   1.067  1.00  0.890          C  
ATOM    298  CG  MET A  19     -14.147  -4.529   1.540  1.00  0.890          C  
ATOM    299  SD  MET A  19     -13.495  -5.196   3.055  1.00  0.890          S  
ATOM    300  CE  MET A  19     -12.071  -6.089   2.348  1.00  0.890          C  
ATOM    301  H   MET A  19     -11.801  -4.356  -0.993  1.00  0.720          H  
ATOM    302  HA  MET A  19     -14.461  -2.945  -0.773  1.00  0.780          H  
ATOM    303 1HB  MET A  19     -12.343  -3.400   1.368  1.00  1.070          H  
ATOM    304 2HB  MET A  19     -13.776  -2.435   1.586  1.00  1.070          H  
ATOM    305 1HG  MET A  19     -15.185  -4.252   1.704  1.00  1.070          H  
ATOM    306 2HG  MET A  19     -14.129  -5.315   0.804  1.00  1.070          H  
ATOM    307 1HE  MET A  19     -11.542  -6.586   3.136  1.00  1.070          H  
ATOM    308 2HE  MET A  19     -12.421  -6.826   1.627  1.00  1.070          H  
ATOM    309 3HE  MET A  19     -11.402  -5.402   1.842  1.00  1.070          H  
ATOM    310  N   GLN A  20     -13.364  -0.628  -0.896  1.00  0.730          N  
ATOM    311  CA  GLN A  20     -12.619   0.593  -1.202  1.00  0.830          C  
ATOM    312  C   GLN A  20     -13.100   1.833  -0.458  1.00  0.840          C  
ATOM    313  O   GLN A  20     -14.270   1.952  -0.083  1.00  0.940          O  
ATOM    314  CB  GLN A  20     -12.687   0.857  -2.717  1.00  1.120          C  
ATOM    315  CG  GLN A  20     -14.085   1.266  -3.281  1.00  1.120          C  
ATOM    316  CD  GLN A  20     -15.133   0.133  -3.383  1.00  1.120          C  
ATOM    317  OE1 GLN A  20     -15.201  -0.787  -2.557  1.00  1.120          O  
ATOM    318  NE2 GLN A  20     -15.967   0.218  -4.411  1.00  1.120          N  
ATOM    319  H   GLN A  20     -14.384  -0.633  -0.878  1.00  0.880          H  
ATOM    320  HA  GLN A  20     -11.576   0.444  -0.925  1.00  1.000          H  
ATOM    321 1HB  GLN A  20     -11.982   1.650  -2.972  1.00  1.350          H  
ATOM    322 2HB  GLN A  20     -12.369  -0.036  -3.251  1.00  1.350          H  
ATOM    323 1HG  GLN A  20     -14.506   2.051  -2.657  1.00  1.350          H  
ATOM    324 2HG  GLN A  20     -13.933   1.657  -4.284  1.00  1.350          H  
ATOM    325 1HE2 GLN A  20     -16.679  -0.474  -4.538  1.00  1.350          H  
ATOM    326 2HE2 GLN A  20     -15.894   0.984  -5.059  1.00  1.350          H  
ATOM    327  N   THR A  21     -12.166   2.768  -0.284  1.00  0.810          N  
ATOM    328  CA  THR A  21     -12.398   4.070   0.325  1.00  0.870          C  
ATOM    329  C   THR A  21     -11.599   5.179  -0.339  1.00  0.880          C  
ATOM    330  O   THR A  21     -11.023   5.001  -1.426  1.00  1.270          O  
ATOM    331  CB  THR A  21     -12.102   4.035   1.831  1.00  1.190          C  
ATOM    332  OG1 THR A  21     -12.534   5.275   2.424  1.00  1.190          O  
ATOM    333  CG2 THR A  21     -10.619   3.803   2.093  1.00  1.190          C  
ATOM    334  H   THR A  21     -11.215   2.556  -0.599  1.00  0.970          H  
ATOM    335  HA  THR A  21     -13.454   4.314   0.206  1.00  1.040          H  
ATOM    336  HB  THR A  21     -12.671   3.219   2.277  1.00  1.430          H  
ATOM    337  HG1 THR A  21     -12.635   5.151   3.378  1.00  1.430          H  
ATOM    338 1HG2 THR A  21     -10.441   3.769   3.165  1.00  1.430          H  
ATOM    339 2HG2 THR A  21     -10.318   2.854   1.645  1.00  1.430          H  
ATOM    340 3HG2 THR A  21     -10.024   4.605   1.664  1.00  1.430          H  
ATOM    341  N   THR A  22     -11.592   6.351   0.294  1.00  0.990          N  
ATOM    342  CA  THR A  22     -10.887   7.483  -0.279  1.00  1.200          C  
ATOM    343  C   THR A  22      -9.424   7.119  -0.458  1.00  1.500          C  
ATOM    344  O   THR A  22      -8.730   6.792   0.510  1.00  2.550          O  
ATOM    345  CB  THR A  22     -11.021   8.736   0.618  1.00  1.600          C  
ATOM    346  OG1 THR A  22     -12.415   9.070   0.777  1.00  1.600          O  
ATOM    347  CG2 THR A  22     -10.289   9.920  -0.009  1.00  1.600          C  
ATOM    348  H   THR A  22     -12.080   6.432   1.184  1.00  1.190          H  
ATOM    349  HA  THR A  22     -11.310   7.706  -1.257  1.00  1.440          H  
ATOM    350  HB  THR A  22     -10.594   8.523   1.598  1.00  1.920          H  
ATOM    351  HG1 THR A  22     -12.510   9.722   1.478  1.00  1.920          H  
ATOM    352 1HG2 THR A  22     -10.397  10.791   0.634  1.00  1.920          H  
ATOM    353 2HG2 THR A  22      -9.230   9.688  -0.119  1.00  1.920          H  
ATOM    354 3HG2 THR A  22     -10.716  10.136  -0.985  1.00  1.920          H  
ATOM    355  N   THR A  23      -8.957   7.250  -1.701  1.00  0.940          N  
ATOM    356  CA  THR A  23      -7.595   6.930  -2.117  1.00  1.080          C  
ATOM    357  C   THR A  23      -7.002   5.676  -1.463  1.00  0.870          C  
ATOM    358  O   THR A  23      -5.814   5.674  -1.116  1.00  0.950          O  
ATOM    359  CB  THR A  23      -6.646   8.133  -1.892  1.00  1.460          C  
ATOM    360  OG1 THR A  23      -6.586   8.455  -0.508  1.00  1.460          O  
ATOM    361  CG2 THR A  23      -7.125   9.327  -2.679  1.00  1.460          C  
ATOM    362  H   THR A  23      -9.610   7.545  -2.408  1.00  1.130          H  
ATOM    363  HA  THR A  23      -7.622   6.744  -3.191  1.00  1.300          H  
ATOM    364  HB  THR A  23      -5.648   7.872  -2.226  1.00  1.750          H  
ATOM    365  HG1 THR A  23      -6.190   7.707  -0.035  1.00  1.750          H  
ATOM    366 1HG2 THR A  23      -6.444  10.159  -2.525  1.00  1.750          H  
ATOM    367 2HG2 THR A  23      -7.144   9.060  -3.734  1.00  1.750          H  
ATOM    368 3HG2 THR A  23      -8.120   9.612  -2.356  1.00  1.750          H  
ATOM    369  N   LEU A  24      -7.807   4.608  -1.308  1.00  0.740          N  
ATOM    370  CA  LEU A  24      -7.286   3.341  -0.791  1.00  0.690          C  
ATOM    371  C   LEU A  24      -8.149   2.129  -1.143  1.00  0.590          C  
ATOM    372  O   LEU A  24      -9.370   2.103  -0.944  1.00  0.640          O  
ATOM    373  CB  LEU A  24      -7.062   3.402   0.737  1.00  0.990          C  
ATOM    374  CG  LEU A  24      -6.378   2.131   1.419  1.00  0.990          C  
ATOM    375  CD1 LEU A  24      -5.541   2.603   2.594  1.00  0.990          C  
ATOM    376  CD2 LEU A  24      -7.440   1.131   1.930  1.00  0.990          C  
ATOM    377  H   LEU A  24      -8.789   4.673  -1.588  1.00  0.890          H  
ATOM    378  HA  LEU A  24      -6.316   3.187  -1.250  1.00  0.830          H  
ATOM    379 1HB  LEU A  24      -6.439   4.266   0.955  1.00  1.180          H  
ATOM    380 2HB  LEU A  24      -8.006   3.558   1.207  1.00  1.180          H  
ATOM    381  HG  LEU A  24      -5.724   1.633   0.702  1.00  1.180          H  
ATOM    382 1HD1 LEU A  24      -5.056   1.756   3.071  1.00  1.180          H  
ATOM    383 2HD1 LEU A  24      -4.780   3.298   2.239  1.00  1.180          H  
ATOM    384 3HD1 LEU A  24      -6.183   3.106   3.317  1.00  1.180          H  
ATOM    385 1HD2 LEU A  24      -6.938   0.290   2.401  1.00  1.180          H  
ATOM    386 2HD2 LEU A  24      -8.078   1.624   2.662  1.00  1.180          H  
ATOM    387 3HD2 LEU A  24      -8.052   0.759   1.131  1.00  1.180          H  
ATOM    388  N   LEU A  25      -7.499   1.097  -1.658  1.00  0.480          N  
ATOM    389  CA  LEU A  25      -8.185  -0.154  -1.974  1.00  0.410          C  
ATOM    390  C   LEU A  25      -7.724  -1.282  -1.063  1.00  0.420          C  
ATOM    391  O   LEU A  25      -6.522  -1.537  -0.919  1.00  0.490          O  
ATOM    392  CB  LEU A  25      -7.976  -0.501  -3.446  1.00  0.600          C  
ATOM    393  CG  LEU A  25      -8.492  -1.845  -3.978  1.00  0.600          C  
ATOM    394  CD1 LEU A  25     -10.004  -1.940  -3.896  1.00  0.600          C  
ATOM    395  CD2 LEU A  25      -8.032  -1.955  -5.404  1.00  0.600          C  
ATOM    396  H   LEU A  25      -6.486   1.188  -1.794  1.00  0.580          H  
ATOM    397  HA  LEU A  25      -9.251  -0.010  -1.809  1.00  0.490          H  
ATOM    398 1HB  LEU A  25      -8.483   0.261  -4.024  1.00  0.720          H  
ATOM    399 2HB  LEU A  25      -6.906  -0.453  -3.655  1.00  0.720          H  
ATOM    400  HG  LEU A  25      -8.080  -2.645  -3.401  1.00  0.720          H  
ATOM    401 1HD1 LEU A  25     -10.329  -2.902  -4.290  1.00  0.720          H  
ATOM    402 2HD1 LEU A  25     -10.317  -1.863  -2.883  1.00  0.720          H  
ATOM    403 3HD1 LEU A  25     -10.454  -1.137  -4.471  1.00  0.720          H  
ATOM    404 1HD2 LEU A  25      -8.362  -2.894  -5.837  1.00  0.720          H  
ATOM    405 2HD2 LEU A  25      -8.438  -1.130  -5.984  1.00  0.720          H  
ATOM    406 3HD2 LEU A  25      -6.949  -1.904  -5.408  1.00  0.720          H  
ATOM    407  N   THR A  26      -8.680  -1.947  -0.420  1.00  0.440          N  
ATOM    408  CA  THR A  26      -8.356  -3.034   0.484  1.00  0.480          C  
ATOM    409  C   THR A  26      -8.727  -4.379  -0.103  1.00  0.420          C  
ATOM    410  O   THR A  26      -9.888  -4.683  -0.407  1.00  0.440          O  
ATOM    411  CB  THR A  26      -9.061  -2.885   1.851  1.00  0.660          C  
ATOM    412  OG1 THR A  26      -8.646  -1.681   2.481  1.00  0.660          O  
ATOM    413  CG2 THR A  26      -8.705  -4.063   2.755  1.00  0.660          C  
ATOM    414  H   THR A  26      -9.659  -1.713  -0.577  1.00  0.530          H  
ATOM    415  HA  THR A  26      -7.282  -3.038   0.658  1.00  0.580          H  
ATOM    416  HB  THR A  26     -10.133  -2.850   1.704  1.00  0.790          H  
ATOM    417  HG1 THR A  26      -9.024  -0.935   2.010  1.00  0.790          H  
ATOM    418 1HG2 THR A  26      -9.204  -3.933   3.707  1.00  0.790          H  
ATOM    419 2HG2 THR A  26      -9.030  -4.988   2.304  1.00  0.790          H  
ATOM    420 3HG2 THR A  26      -7.630  -4.104   2.913  1.00  0.790          H  
ATOM    421  N   ILE A  27      -7.713  -5.207  -0.238  1.00  0.410          N  
ATOM    422  CA  ILE A  27      -7.848  -6.537  -0.781  1.00  0.380          C  
ATOM    423  C   ILE A  27      -7.548  -7.566   0.304  1.00  0.350          C  
ATOM    424  O   ILE A  27      -6.519  -7.488   0.983  1.00  0.360          O  
ATOM    425  CB  ILE A  27      -6.953  -6.611  -2.042  1.00  0.540          C  
ATOM    426  CG1 ILE A  27      -7.547  -5.597  -3.091  1.00  0.540          C  
ATOM    427  CG2 ILE A  27      -6.831  -7.991  -2.584  1.00  0.540          C  
ATOM    428  CD1 ILE A  27      -6.725  -5.286  -4.293  1.00  0.540          C  
ATOM    429  H   ILE A  27      -6.768  -4.888   0.010  1.00  0.490          H  
ATOM    430  HA  ILE A  27      -8.881  -6.686  -1.099  1.00  0.460          H  
ATOM    431  HB  ILE A  27      -5.958  -6.250  -1.776  1.00  0.650          H  
ATOM    432 1HG1 ILE A  27      -8.461  -6.003  -3.424  1.00  0.650          H  
ATOM    433 2HG1 ILE A  27      -7.751  -4.673  -2.601  1.00  0.650          H  
ATOM    434 1HG2 ILE A  27      -6.193  -7.973  -3.439  1.00  0.650          H  
ATOM    435 2HG2 ILE A  27      -6.396  -8.617  -1.830  1.00  0.650          H  
ATOM    436 3HG2 ILE A  27      -7.806  -8.360  -2.860  1.00  0.650          H  
ATOM    437 1HD1 ILE A  27      -7.261  -4.613  -4.923  1.00  0.650          H  
ATOM    438 2HD1 ILE A  27      -5.813  -4.816  -3.970  1.00  0.650          H  
ATOM    439 3HD1 ILE A  27      -6.508  -6.178  -4.847  1.00  0.650          H  
ATOM    440  N   LYS A  28      -8.472  -8.509   0.515  1.00  0.350          N  
ATOM    441  CA  LYS A  28      -8.237  -9.528   1.547  1.00  0.360          C  
ATOM    442  C   LYS A  28      -8.463 -10.960   1.084  1.00  0.370          C  
ATOM    443  O   LYS A  28      -9.409 -11.248   0.350  1.00  0.440          O  
ATOM    444  CB  LYS A  28      -9.111  -9.289   2.775  1.00  0.500          C  
ATOM    445  CG  LYS A  28      -8.851  -7.998   3.466  1.00  0.500          C  
ATOM    446  CD  LYS A  28      -9.509  -7.945   4.831  1.00  0.500          C  
ATOM    447  CE  LYS A  28      -9.250  -6.612   5.508  1.00  0.500          C  
ATOM    448  NZ  LYS A  28      -9.706  -6.599   6.923  1.00  0.500          N  
ATOM    449  H   LYS A  28      -9.335  -8.483  -0.041  1.00  0.420          H  
ATOM    450  HA  LYS A  28      -7.197  -9.467   1.861  1.00  0.430          H  
ATOM    451 1HB  LYS A  28     -10.158  -9.303   2.482  1.00  0.600          H  
ATOM    452 2HB  LYS A  28      -8.956 -10.097   3.492  1.00  0.600          H  
ATOM    453 1HG  LYS A  28      -7.798  -7.860   3.550  1.00  0.600          H  
ATOM    454 2HG  LYS A  28      -9.242  -7.204   2.853  1.00  0.600          H  
ATOM    455 1HD  LYS A  28     -10.581  -8.106   4.738  1.00  0.600          H  
ATOM    456 2HD  LYS A  28      -9.091  -8.734   5.454  1.00  0.600          H  
ATOM    457 1HE  LYS A  28      -8.191  -6.395   5.473  1.00  0.600          H  
ATOM    458 2HE  LYS A  28      -9.784  -5.839   4.970  1.00  0.600          H  
ATOM    459 1HZ  LYS A  28      -9.507  -5.693   7.326  1.00  0.600          H  
ATOM    460 2HZ  LYS A  28     -10.697  -6.785   6.972  1.00  0.600          H  
ATOM    461 3HZ  LYS A  28      -9.196  -7.310   7.439  1.00  0.600          H  
ATOM    462  N   GLY A  29      -7.686 -11.883   1.657  1.00  0.360          N  
ATOM    463  CA  GLY A  29      -7.812 -13.314   1.363  1.00  0.390          C  
ATOM    464  C   GLY A  29      -6.994 -14.131   2.375  1.00  0.340          C  
ATOM    465  O   GLY A  29      -6.482 -13.555   3.330  1.00  0.330          O  
ATOM    466  H   GLY A  29      -6.933 -11.571   2.285  1.00  0.430          H  
ATOM    467 1HA  GLY A  29      -8.865 -13.594   1.411  1.00  0.470          H  
ATOM    468 2HA  GLY A  29      -7.468 -13.503   0.345  1.00  0.470          H  
ATOM    469  N   PRO A  30      -6.863 -15.458   2.194  1.00  0.360          N  
ATOM    470  CA  PRO A  30      -6.203 -16.430   3.071  1.00  0.350          C  
ATOM    471  C   PRO A  30      -4.812 -16.094   3.593  1.00  0.370          C  
ATOM    472  O   PRO A  30      -4.482 -16.470   4.717  1.00  0.470          O  
ATOM    473  CB  PRO A  30      -6.130 -17.658   2.167  1.00  0.520          C  
ATOM    474  CG  PRO A  30      -7.320 -17.528   1.277  1.00  0.520          C  
ATOM    475  CD  PRO A  30      -7.438 -16.055   0.995  1.00  0.520          C  
ATOM    476  HA  PRO A  30      -6.874 -16.632   3.923  1.00  0.420          H  
ATOM    477 1HB  PRO A  30      -5.178 -17.651   1.606  1.00  0.630          H  
ATOM    478 2HB  PRO A  30      -6.138 -18.574   2.772  1.00  0.630          H  
ATOM    479 1HG  PRO A  30      -7.164 -18.119   0.362  1.00  0.630          H  
ATOM    480 2HG  PRO A  30      -8.209 -17.934   1.779  1.00  0.630          H  
ATOM    481 1HD  PRO A  30      -6.868 -15.776   0.097  1.00  0.630          H  
ATOM    482 2HD  PRO A  30      -8.500 -15.802   0.907  1.00  0.630          H  
ATOM    483  N   LEU A  31      -3.987 -15.414   2.798  1.00  0.290          N  
ATOM    484  CA  LEU A  31      -2.656 -15.082   3.276  1.00  0.330          C  
ATOM    485  C   LEU A  31      -2.695 -13.995   4.355  1.00  0.310          C  
ATOM    486  O   LEU A  31      -1.812 -13.931   5.214  1.00  0.340          O  
ATOM    487  CB  LEU A  31      -1.749 -14.597   2.135  1.00  0.450          C  
ATOM    488  CG  LEU A  31      -0.938 -15.627   1.267  1.00  0.450          C  
ATOM    489  CD1 LEU A  31       0.085 -16.372   2.133  1.00  0.450          C  
ATOM    490  CD2 LEU A  31      -1.899 -16.587   0.553  1.00  0.450          C  
ATOM    491  H   LEU A  31      -4.247 -15.116   1.850  1.00  0.350          H  
ATOM    492  HA  LEU A  31      -2.231 -15.970   3.728  1.00  0.400          H  
ATOM    493 1HB  LEU A  31      -2.336 -14.010   1.467  1.00  0.540          H  
ATOM    494 2HB  LEU A  31      -1.019 -13.963   2.585  1.00  0.540          H  
ATOM    495  HG  LEU A  31      -0.381 -15.072   0.507  1.00  0.540          H  
ATOM    496 1HD1 LEU A  31       0.659 -17.049   1.500  1.00  0.540          H  
ATOM    497 2HD1 LEU A  31       0.757 -15.648   2.595  1.00  0.540          H  
ATOM    498 3HD1 LEU A  31      -0.410 -16.948   2.907  1.00  0.540          H  
ATOM    499 1HD2 LEU A  31      -1.331 -17.274  -0.077  1.00  0.540          H  
ATOM    500 2HD2 LEU A  31      -2.471 -17.157   1.277  1.00  0.540          H  
ATOM    501 3HD2 LEU A  31      -2.573 -16.020  -0.068  1.00  0.540          H  
ATOM    502  N   GLY A  32      -3.654 -13.065   4.229  1.00  0.280          N  
ATOM    503  CA  GLY A  32      -3.752 -11.871   5.062  1.00  0.290          C  
ATOM    504  C   GLY A  32      -4.350 -10.719   4.239  1.00  0.290          C  
ATOM    505  O   GLY A  32      -5.193 -10.933   3.360  1.00  0.350          O  
ATOM    506  H   GLY A  32      -4.406 -13.214   3.559  1.00  0.340          H  
ATOM    507 1HA  GLY A  32      -4.395 -12.081   5.917  1.00  0.350          H  
ATOM    508 2HA  GLY A  32      -2.780 -11.594   5.455  1.00  0.350          H  
ATOM    509  N   GLU A  33      -3.946  -9.483   4.534  1.00  0.360          N  
ATOM    510  CA  GLU A  33      -4.547  -8.348   3.828  1.00  0.400          C  
ATOM    511  C   GLU A  33      -3.518  -7.459   3.155  1.00  0.340          C  
ATOM    512  O   GLU A  33      -2.380  -7.325   3.609  1.00  0.370          O  
ATOM    513  CB  GLU A  33      -5.383  -7.498   4.791  1.00  0.540          C  
ATOM    514  CG  GLU A  33      -4.621  -6.826   5.934  1.00  0.540          C  
ATOM    515  CD  GLU A  33      -5.538  -6.026   6.832  1.00  0.540          C  
ATOM    516  OE1 GLU A  33      -6.503  -6.578   7.320  1.00  0.540          O  
ATOM    517  OE2 GLU A  33      -5.270  -4.868   7.037  1.00  0.540          O  
ATOM    518  H   GLU A  33      -3.246  -9.335   5.246  1.00  0.430          H  
ATOM    519  HA  GLU A  33      -5.205  -8.728   3.048  1.00  0.480          H  
ATOM    520 1HB  GLU A  33      -5.874  -6.702   4.226  1.00  0.650          H  
ATOM    521 2HB  GLU A  33      -6.158  -8.117   5.236  1.00  0.650          H  
ATOM    522 1HG  GLU A  33      -4.120  -7.587   6.528  1.00  0.650          H  
ATOM    523 2HG  GLU A  33      -3.862  -6.163   5.522  1.00  0.650          H  
ATOM    524  N   ASN A  34      -3.942  -6.783   2.095  1.00  0.370          N  
ATOM    525  CA  ASN A  34      -3.054  -5.878   1.396  1.00  0.540          C  
ATOM    526  C   ASN A  34      -3.777  -4.588   1.022  1.00  0.480          C  
ATOM    527  O   ASN A  34      -4.630  -4.582   0.125  1.00  0.610          O  
ATOM    528  CB  ASN A  34      -2.500  -6.567   0.163  1.00  0.690          C  
ATOM    529  CG  ASN A  34      -1.397  -5.811  -0.505  1.00  0.690          C  
ATOM    530  OD1 ASN A  34      -1.173  -4.631  -0.236  1.00  0.690          O  
ATOM    531  ND2 ASN A  34      -0.679  -6.486  -1.359  1.00  0.690          N  
ATOM    532  H   ASN A  34      -4.892  -6.938   1.744  1.00  0.440          H  
ATOM    533  HA  ASN A  34      -2.229  -5.610   2.056  1.00  0.650          H  
ATOM    534 1HB  ASN A  34      -2.145  -7.539   0.435  1.00  0.830          H  
ATOM    535 2HB  ASN A  34      -3.307  -6.715  -0.558  1.00  0.830          H  
ATOM    536 1HD2 ASN A  34       0.083  -6.046  -1.837  1.00  0.830          H  
ATOM    537 2HD2 ASN A  34      -0.906  -7.452  -1.541  1.00  0.830          H  
ATOM    538  N   THR A  35      -3.467  -3.513   1.742  1.00  0.410          N  
ATOM    539  CA  THR A  35      -4.090  -2.228   1.494  1.00  0.420          C  
ATOM    540  C   THR A  35      -3.179  -1.398   0.621  1.00  0.420          C  
ATOM    541  O   THR A  35      -2.037  -1.113   1.003  1.00  0.420          O  
ATOM    542  CB  THR A  35      -4.287  -1.467   2.796  1.00  0.580          C  
ATOM    543  OG1 THR A  35      -3.013  -1.348   3.431  1.00  0.580          O  
ATOM    544  CG2 THR A  35      -5.254  -2.189   3.695  1.00  0.580          C  
ATOM    545  H   THR A  35      -2.780  -3.579   2.480  1.00  0.490          H  
ATOM    546  HA  THR A  35      -5.039  -2.366   0.982  1.00  0.500          H  
ATOM    547  HB  THR A  35      -4.663  -0.480   2.574  1.00  0.700          H  
ATOM    548  HG1 THR A  35      -2.413  -0.849   2.831  1.00  0.700          H  
ATOM    549 1HG2 THR A  35      -5.376  -1.631   4.622  1.00  0.700          H  
ATOM    550 2HG2 THR A  35      -6.204  -2.265   3.191  1.00  0.700          H  
ATOM    551 3HG2 THR A  35      -4.879  -3.188   3.922  1.00  0.700          H  
ATOM    552  N   ILE A  36      -3.717  -0.948  -0.501  1.00  0.440          N  
ATOM    553  CA  ILE A  36      -2.980  -0.160  -1.468  1.00  0.450          C  
ATOM    554  C   ILE A  36      -3.388   1.296  -1.430  1.00  0.480          C  
ATOM    555  O   ILE A  36      -4.562   1.630  -1.605  1.00  0.500          O  
ATOM    556  CB  ILE A  36      -3.230  -0.698  -2.902  1.00  0.630          C  
ATOM    557  CG1 ILE A  36      -2.854  -2.228  -3.027  1.00  0.630          C  
ATOM    558  CG2 ILE A  36      -2.486   0.145  -3.937  1.00  0.630          C  
ATOM    559  CD1 ILE A  36      -1.390  -2.581  -2.741  1.00  0.630          C  
ATOM    560  H   ILE A  36      -4.685  -1.217  -0.696  1.00  0.530          H  
ATOM    561  HA  ILE A  36      -1.920  -0.214  -1.232  1.00  0.540          H  
ATOM    562  HB  ILE A  36      -4.298  -0.627  -3.110  1.00  0.750          H  
ATOM    563 1HG1 ILE A  36      -3.473  -2.794  -2.324  1.00  0.750          H  
ATOM    564 2HG1 ILE A  36      -3.089  -2.562  -4.039  1.00  0.750          H  
ATOM    565 1HG2 ILE A  36      -2.721  -0.226  -4.922  1.00  0.750          H  
ATOM    566 2HG2 ILE A  36      -2.798   1.178  -3.873  1.00  0.750          H  
ATOM    567 3HG2 ILE A  36      -1.415   0.097  -3.772  1.00  0.750          H  
ATOM    568 1HD1 ILE A  36      -1.248  -3.648  -2.847  1.00  0.750          H  
ATOM    569 2HD1 ILE A  36      -0.732  -2.071  -3.438  1.00  0.750          H  
ATOM    570 3HD1 ILE A  36      -1.130  -2.300  -1.724  1.00  0.750          H  
ATOM    571  N   LYS A  37      -2.410   2.173  -1.229  1.00  0.530          N  
ATOM    572  CA  LYS A  37      -2.685   3.602  -1.234  1.00  0.600          C  
ATOM    573  C   LYS A  37      -2.853   4.008  -2.684  1.00  0.600          C  
ATOM    574  O   LYS A  37      -2.010   3.666  -3.520  1.00  0.750          O  
ATOM    575  CB  LYS A  37      -1.551   4.394  -0.577  1.00  0.810          C  
ATOM    576  CG  LYS A  37      -1.805   5.907  -0.478  1.00  0.810          C  
ATOM    577  CD  LYS A  37      -0.661   6.627   0.250  1.00  0.810          C  
ATOM    578  CE  LYS A  37      -0.904   8.134   0.319  1.00  0.810          C  
ATOM    579  NZ  LYS A  37       0.203   8.849   1.024  1.00  0.810          N  
ATOM    580  H   LYS A  37      -1.467   1.835  -1.078  1.00  0.640          H  
ATOM    581  HA  LYS A  37      -3.623   3.799  -0.708  1.00  0.720          H  
ATOM    582 1HB  LYS A  37      -1.384   4.014   0.431  1.00  0.970          H  
ATOM    583 2HB  LYS A  37      -0.632   4.245  -1.142  1.00  0.970          H  
ATOM    584 1HG  LYS A  37      -1.901   6.328  -1.479  1.00  0.970          H  
ATOM    585 2HG  LYS A  37      -2.741   6.079   0.057  1.00  0.970          H  
ATOM    586 1HD  LYS A  37      -0.568   6.237   1.265  1.00  0.970          H  
ATOM    587 2HD  LYS A  37       0.276   6.444  -0.278  1.00  0.970          H  
ATOM    588 1HE  LYS A  37      -0.990   8.527  -0.695  1.00  0.970          H  
ATOM    589 2HE  LYS A  37      -1.838   8.321   0.850  1.00  0.970          H  
ATOM    590 1HZ  LYS A  37       0.004   9.841   1.047  1.00  0.970          H  
ATOM    591 2HZ  LYS A  37       0.284   8.502   1.969  1.00  0.970          H  
ATOM    592 3HZ  LYS A  37       1.074   8.695   0.535  1.00  0.970          H  
ATOM    593  N   LEU A  38      -3.939   4.697  -2.996  1.00  0.570          N  
ATOM    594  CA  LEU A  38      -4.188   5.082  -4.367  1.00  0.650          C  
ATOM    595  C   LEU A  38      -4.432   6.585  -4.546  1.00  0.800          C  
ATOM    596  O   LEU A  38      -5.587   7.000  -4.606  1.00  1.150          O  
ATOM    597  CB  LEU A  38      -5.429   4.354  -4.859  1.00  0.880          C  
ATOM    598  CG  LEU A  38      -5.457   2.828  -4.853  1.00  0.880          C  
ATOM    599  CD1 LEU A  38      -6.852   2.386  -5.152  1.00  0.880          C  
ATOM    600  CD2 LEU A  38      -4.548   2.274  -5.903  1.00  0.880          C  
ATOM    601  H   LEU A  38      -4.595   4.963  -2.260  1.00  0.680          H  
ATOM    602  HA  LEU A  38      -3.342   4.781  -4.963  1.00  0.780          H  
ATOM    603 1HB  LEU A  38      -6.301   4.719  -4.329  1.00  1.050          H  
ATOM    604 2HB  LEU A  38      -5.505   4.608  -5.853  1.00  1.050          H  
ATOM    605  HG  LEU A  38      -5.164   2.454  -3.878  1.00  1.050          H  
ATOM    606 1HD1 LEU A  38      -6.873   1.320  -5.166  1.00  1.050          H  
ATOM    607 2HD1 LEU A  38      -7.534   2.768  -4.387  1.00  1.050          H  
ATOM    608 3HD1 LEU A  38      -7.156   2.756  -6.125  1.00  1.050          H  
ATOM    609 1HD2 LEU A  38      -4.600   1.186  -5.893  1.00  1.050          H  
ATOM    610 2HD2 LEU A  38      -4.877   2.640  -6.867  1.00  1.050          H  
ATOM    611 3HD2 LEU A  38      -3.522   2.585  -5.710  1.00  1.050          H  
ATOM    612  N   PRO A  39      -3.396   7.416  -4.742  1.00  0.800          N  
ATOM    613  CA  PRO A  39      -3.481   8.863  -4.836  1.00  1.040          C  
ATOM    614  C   PRO A  39      -4.442   9.354  -5.914  1.00  1.000          C  
ATOM    615  O   PRO A  39      -4.487   8.843  -7.048  1.00  0.800          O  
ATOM    616  CB  PRO A  39      -2.040   9.255  -5.168  1.00  1.560          C  
ATOM    617  CG  PRO A  39      -1.203   8.151  -4.577  1.00  1.560          C  
ATOM    618  CD  PRO A  39      -2.010   6.908  -4.781  1.00  1.560          C  
ATOM    619  HA  PRO A  39      -3.775   9.264  -3.856  1.00  1.250          H  
ATOM    620 1HB  PRO A  39      -1.924   9.338  -6.254  1.00  1.870          H  
ATOM    621 2HB  PRO A  39      -1.810  10.248  -4.747  1.00  1.870          H  
ATOM    622 1HG  PRO A  39      -0.229   8.103  -5.088  1.00  1.870          H  
ATOM    623 2HG  PRO A  39      -0.995   8.350  -3.518  1.00  1.870          H  
ATOM    624 1HD  PRO A  39      -1.766   6.498  -5.739  1.00  1.870          H  
ATOM    625 2HD  PRO A  39      -1.801   6.219  -3.965  1.00  1.870          H  
ATOM    626  N   LYS A  40      -5.087  10.474  -5.626  1.00  1.340          N  
ATOM    627  CA  LYS A  40      -6.068  10.978  -6.560  1.00  1.470          C  
ATOM    628  C   LYS A  40      -5.415  11.990  -7.457  1.00  1.330          C  
ATOM    629  O   LYS A  40      -5.643  13.197  -7.394  1.00  1.930          O  
ATOM    630  CB  LYS A  40      -7.257  11.608  -5.824  1.00  2.010          C  
ATOM    631  CG  LYS A  40      -8.407  12.080  -6.724  1.00  2.010          C  
ATOM    632  CD  LYS A  40      -9.567  12.619  -5.891  1.00  2.010          C  
ATOM    633  CE  LYS A  40     -10.708  13.108  -6.774  1.00  2.010          C  
ATOM    634  NZ  LYS A  40     -11.849  13.636  -5.968  1.00  2.010          N  
ATOM    635  H   LYS A  40      -4.965  10.919  -4.726  1.00  1.610          H  
ATOM    636  HA  LYS A  40      -6.435  10.156  -7.180  1.00  1.760          H  
ATOM    637 1HB  LYS A  40      -7.670  10.890  -5.130  1.00  2.410          H  
ATOM    638 2HB  LYS A  40      -6.911  12.461  -5.244  1.00  2.410          H  
ATOM    639 1HG  LYS A  40      -8.072  12.869  -7.393  1.00  2.410          H  
ATOM    640 2HG  LYS A  40      -8.752  11.243  -7.332  1.00  2.410          H  
ATOM    641 1HD  LYS A  40      -9.938  11.835  -5.230  1.00  2.410          H  
ATOM    642 2HD  LYS A  40      -9.215  13.449  -5.279  1.00  2.410          H  
ATOM    643 1HE  LYS A  40     -10.339  13.901  -7.423  1.00  2.410          H  
ATOM    644 2HE  LYS A  40     -11.063  12.282  -7.391  1.00  2.410          H  
ATOM    645 1HZ  LYS A  40     -12.584  13.952  -6.587  1.00  2.410          H  
ATOM    646 2HZ  LYS A  40     -12.207  12.904  -5.369  1.00  2.410          H  
ATOM    647 3HZ  LYS A  40     -11.533  14.409  -5.401  1.00  2.410          H  
ATOM    648  N   ASN A  41      -4.566  11.414  -8.298  1.00  0.960          N  
ATOM    649  CA  ASN A  41      -3.850  12.090  -9.338  1.00  1.060          C  
ATOM    650  C   ASN A  41      -4.628  11.628 -10.533  1.00  0.990          C  
ATOM    651  O   ASN A  41      -4.679  12.275 -11.578  1.00  1.080          O  
ATOM    652  CB  ASN A  41      -2.396  11.673  -9.398  1.00  1.440          C  
ATOM    653  CG  ASN A  41      -1.612  12.059  -8.190  1.00  1.440          C  
ATOM    654  OD1 ASN A  41      -1.846  13.095  -7.558  1.00  1.440          O  
ATOM    655  ND2 ASN A  41      -0.649  11.243  -7.854  1.00  1.440          N  
ATOM    656  H   ASN A  41      -4.493  10.397  -8.215  1.00  1.150          H  
ATOM    657  HA  ASN A  41      -3.946  13.172  -9.243  1.00  1.270          H  
ATOM    658 1HB  ASN A  41      -2.336  10.591  -9.515  1.00  1.730          H  
ATOM    659 2HB  ASN A  41      -1.931  12.127 -10.267  1.00  1.730          H  
ATOM    660 1HD2 ASN A  41      -0.076  11.446  -7.059  1.00  1.730          H  
ATOM    661 2HD2 ASN A  41      -0.478  10.418  -8.392  1.00  1.730          H  
ATOM    662  N   LEU A  42      -5.240  10.450 -10.335  1.00  0.960          N  
ATOM    663  CA  LEU A  42      -6.082   9.842 -11.357  1.00  1.030          C  
ATOM    664  C   LEU A  42      -7.480   9.786 -10.701  1.00  1.000          C  
ATOM    665  O   LEU A  42      -7.578   9.469  -9.513  1.00  1.060          O  
ATOM    666  CB  LEU A  42      -5.555   8.426 -11.739  1.00  1.410          C  
ATOM    667  CG  LEU A  42      -6.182   7.704 -13.012  1.00  1.410          C  
ATOM    668  CD1 LEU A  42      -5.755   8.436 -14.273  1.00  1.410          C  
ATOM    669  CD2 LEU A  42      -5.690   6.299 -13.146  1.00  1.410          C  
ATOM    670  H   LEU A  42      -5.101   9.994  -9.418  1.00  1.150          H  
ATOM    671  HA  LEU A  42      -6.094  10.483 -12.230  1.00  1.240          H  
ATOM    672 1HB  LEU A  42      -4.501   8.497 -11.915  1.00  1.700          H  
ATOM    673 2HB  LEU A  42      -5.707   7.772 -10.886  1.00  1.700          H  
ATOM    674  HG  LEU A  42      -7.272   7.701 -12.935  1.00  1.700          H  
ATOM    675 1HD1 LEU A  42      -6.192   7.931 -15.139  1.00  1.700          H  
ATOM    676 2HD1 LEU A  42      -6.075   9.460 -14.267  1.00  1.700          H  
ATOM    677 3HD1 LEU A  42      -4.669   8.413 -14.359  1.00  1.700          H  
ATOM    678 1HD2 LEU A  42      -6.133   5.852 -14.041  1.00  1.700          H  
ATOM    679 2HD2 LEU A  42      -4.617   6.314 -13.241  1.00  1.700          H  
ATOM    680 3HD2 LEU A  42      -5.963   5.729 -12.303  1.00  1.700          H  
ATOM    681  N   PRO A  43      -8.593  10.065 -11.403  1.00  1.260          N  
ATOM    682  CA  PRO A  43      -9.940   9.994 -10.868  1.00  1.430          C  
ATOM    683  C   PRO A  43     -10.321   8.537 -10.755  1.00  1.270          C  
ATOM    684  O   PRO A  43     -11.001   7.969 -11.617  1.00  1.750          O  
ATOM    685  CB  PRO A  43     -10.768  10.743 -11.906  1.00  2.150          C  
ATOM    686  CG  PRO A  43     -10.043  10.508 -13.186  1.00  2.150          C  
ATOM    687  CD  PRO A  43      -8.554  10.506 -12.807  1.00  2.150          C  
ATOM    688  HA  PRO A  43      -9.978  10.489  -9.887  1.00  1.720          H  
ATOM    689 1HB  PRO A  43     -11.796  10.351 -11.920  1.00  2.570          H  
ATOM    690 2HB  PRO A  43     -10.836  11.808 -11.640  1.00  2.570          H  
ATOM    691 1HG  PRO A  43     -10.369   9.559 -13.658  1.00  2.570          H  
ATOM    692 2HG  PRO A  43     -10.302  11.302 -13.868  1.00  2.570          H  
ATOM    693 1HD  PRO A  43      -8.075   9.789 -13.434  1.00  2.570          H  
ATOM    694 2HD  PRO A  43      -8.120  11.516 -12.903  1.00  2.570          H  
ATOM    695  N   LEU A  44      -9.803   7.900  -9.726  1.00  1.090          N  
ATOM    696  CA  LEU A  44      -9.996   6.483  -9.626  1.00  1.110          C  
ATOM    697  C   LEU A  44     -11.385   6.093  -9.225  1.00  1.120          C  
ATOM    698  O   LEU A  44     -11.702   5.878  -8.051  1.00  1.730          O  
ATOM    699  CB  LEU A  44      -9.039   5.941  -8.571  1.00  1.550          C  
ATOM    700  CG  LEU A  44      -7.570   6.098  -8.867  1.00  1.550          C  
ATOM    701  CD1 LEU A  44      -6.808   5.758  -7.699  1.00  1.550          C  
ATOM    702  CD2 LEU A  44      -7.191   5.184  -9.949  1.00  1.550          C  
ATOM    703  H   LEU A  44      -9.234   8.408  -9.049  1.00  1.310          H  
ATOM    704  HA  LEU A  44      -9.801   6.043 -10.599  1.00  1.330          H  
ATOM    705 1HB  LEU A  44      -9.241   6.453  -7.633  1.00  1.860          H  
ATOM    706 2HB  LEU A  44      -9.244   4.883  -8.432  1.00  1.860          H  
ATOM    707  HG  LEU A  44      -7.347   7.109  -9.136  1.00  1.860          H  
ATOM    708 1HD1 LEU A  44      -5.746   5.861  -7.913  1.00  1.860          H  
ATOM    709 2HD1 LEU A  44      -7.071   6.421  -6.870  1.00  1.860          H  
ATOM    710 3HD1 LEU A  44      -7.036   4.738  -7.439  1.00  1.860          H  
ATOM    711 1HD2 LEU A  44      -6.157   5.293 -10.122  1.00  1.860          H  
ATOM    712 2HD2 LEU A  44      -7.401   4.156  -9.657  1.00  1.860          H  
ATOM    713 3HD2 LEU A  44      -7.733   5.428 -10.846  1.00  1.860          H  
ATOM    714  N   LYS A  45     -12.176   5.830 -10.243  1.00  1.050          N  
ATOM    715  CA  LYS A  45     -13.535   5.380 -10.070  1.00  1.190          C  
ATOM    716  C   LYS A  45     -13.468   3.873  -9.969  1.00  1.240          C  
ATOM    717  O   LYS A  45     -13.875   3.160 -10.882  1.00  1.870          O  
ATOM    718  CB  LYS A  45     -14.418   5.823 -11.235  1.00  1.610          C  
ATOM    719  CG  LYS A  45     -14.585   7.335 -11.342  1.00  1.610          C  
ATOM    720  CD  LYS A  45     -15.457   7.716 -12.526  1.00  1.610          C  
ATOM    721  CE  LYS A  45     -15.617   9.229 -12.632  1.00  1.610          C  
ATOM    722  NZ  LYS A  45     -16.468   9.620 -13.795  1.00  1.610          N  
ATOM    723  H   LYS A  45     -11.818   6.063 -11.171  1.00  1.260          H  
ATOM    724  HA  LYS A  45     -13.938   5.774  -9.136  1.00  1.430          H  
ATOM    725 1HB  LYS A  45     -13.987   5.465 -12.174  1.00  1.930          H  
ATOM    726 2HB  LYS A  45     -15.405   5.376 -11.133  1.00  1.930          H  
ATOM    727 1HG  LYS A  45     -15.030   7.714 -10.424  1.00  1.930          H  
ATOM    728 2HG  LYS A  45     -13.604   7.795 -11.463  1.00  1.930          H  
ATOM    729 1HD  LYS A  45     -14.994   7.341 -13.442  1.00  1.930          H  
ATOM    730 2HD  LYS A  45     -16.438   7.256 -12.420  1.00  1.930          H  
ATOM    731 1HE  LYS A  45     -16.074   9.603 -11.717  1.00  1.930          H  
ATOM    732 2HE  LYS A  45     -14.631   9.683 -12.745  1.00  1.930          H  
ATOM    733 1HZ  LYS A  45     -16.549  10.627 -13.830  1.00  1.930          H  
ATOM    734 2HZ  LYS A  45     -16.047   9.289 -14.652  1.00  1.930          H  
ATOM    735 3HZ  LYS A  45     -17.387   9.213 -13.693  1.00  1.930          H  
ATOM    736  N   PHE A  46     -12.896   3.400  -8.868  1.00  0.830          N  
ATOM    737  CA  PHE A  46     -12.681   1.971  -8.700  1.00  0.820          C  
ATOM    738  C   PHE A  46     -13.939   1.183  -8.885  1.00  0.850          C  
ATOM    739  O   PHE A  46     -14.946   1.443  -8.214  1.00  1.150          O  
ATOM    740  CB  PHE A  46     -12.178   1.645  -7.294  1.00  1.150          C  
ATOM    741  CG  PHE A  46     -12.051   0.155  -7.078  1.00  1.150          C  
ATOM    742  CD1 PHE A  46     -10.964  -0.541  -7.495  1.00  1.150          C  
ATOM    743  CD2 PHE A  46     -13.092  -0.552  -6.474  1.00  1.150          C  
ATOM    744  CE1 PHE A  46     -10.912  -1.893  -7.308  1.00  1.150          C  
ATOM    745  CE2 PHE A  46     -13.037  -1.909  -6.296  1.00  1.150          C  
ATOM    746  CZ  PHE A  46     -11.942  -2.581  -6.717  1.00  1.150          C  
ATOM    747  H   PHE A  46     -12.578   4.090  -8.183  1.00  1.000          H  
ATOM    748  HA  PHE A  46     -11.952   1.638  -9.442  1.00  0.980          H  
ATOM    749 1HB  PHE A  46     -11.207   2.107  -7.132  1.00  1.380          H  
ATOM    750 2HB  PHE A  46     -12.866   2.046  -6.557  1.00  1.380          H  
ATOM    751  HD1 PHE A  46     -10.135  -0.021  -7.976  1.00  1.380          H  
ATOM    752  HD2 PHE A  46     -13.967  -0.007  -6.153  1.00  1.380          H  
ATOM    753  HE1 PHE A  46     -10.046  -2.414  -7.627  1.00  1.380          H  
ATOM    754  HE2 PHE A  46     -13.865  -2.440  -5.823  1.00  1.380          H  
ATOM    755  HZ  PHE A  46     -11.875  -3.653  -6.585  1.00  1.380          H  
ATOM    756  N   VAL A  47     -13.875   0.182  -9.749  1.00  0.670          N  
ATOM    757  CA  VAL A  47     -15.032  -0.654  -9.939  1.00  0.700          C  
ATOM    758  C   VAL A  47     -14.659  -2.087 -10.259  1.00  0.660          C  
ATOM    759  O   VAL A  47     -13.712  -2.355 -11.006  1.00  0.650          O  
ATOM    760  CB  VAL A  47     -15.945  -0.043 -11.035  1.00  0.970          C  
ATOM    761  CG1 VAL A  47     -15.214   0.018 -12.357  1.00  0.970          C  
ATOM    762  CG2 VAL A  47     -17.247  -0.862 -11.188  1.00  0.970          C  
ATOM    763  H   VAL A  47     -13.019   0.035 -10.299  1.00  0.800          H  
ATOM    764  HA  VAL A  47     -15.596  -0.660  -9.006  1.00  0.840          H  
ATOM    765  HB  VAL A  47     -16.188   0.983 -10.745  1.00  1.160          H  
ATOM    766 1HG1 VAL A  47     -15.857   0.478 -13.103  1.00  1.160          H  
ATOM    767 2HG1 VAL A  47     -14.301   0.614 -12.247  1.00  1.160          H  
ATOM    768 3HG1 VAL A  47     -14.964  -0.983 -12.669  1.00  1.160          H  
ATOM    769 1HG2 VAL A  47     -17.876  -0.398 -11.946  1.00  1.160          H  
ATOM    770 2HG2 VAL A  47     -17.032  -1.873 -11.496  1.00  1.160          H  
ATOM    771 3HG2 VAL A  47     -17.781  -0.880 -10.242  1.00  1.160          H  
ATOM    772  N   VAL A  48     -15.446  -3.001  -9.725  1.00  0.740          N  
ATOM    773  CA  VAL A  48     -15.310  -4.399 -10.050  1.00  0.750          C  
ATOM    774  C   VAL A  48     -16.636  -4.847 -10.642  1.00  0.790          C  
ATOM    775  O   VAL A  48     -17.704  -4.533 -10.108  1.00  0.920          O  
ATOM    776  CB  VAL A  48     -14.896  -5.245  -8.817  1.00  1.050          C  
ATOM    777  CG1 VAL A  48     -15.904  -5.080  -7.679  1.00  1.050          C  
ATOM    778  CG2 VAL A  48     -14.750  -6.751  -9.240  1.00  1.050          C  
ATOM    779  H   VAL A  48     -16.191  -2.698  -9.113  1.00  0.890          H  
ATOM    780  HA  VAL A  48     -14.543  -4.515 -10.811  1.00  0.900          H  
ATOM    781  HB  VAL A  48     -13.942  -4.881  -8.450  1.00  1.260          H  
ATOM    782 1HG1 VAL A  48     -15.578  -5.659  -6.818  1.00  1.260          H  
ATOM    783 2HG1 VAL A  48     -15.967  -4.033  -7.400  1.00  1.260          H  
ATOM    784 3HG1 VAL A  48     -16.886  -5.433  -7.984  1.00  1.260          H  
ATOM    785 1HG2 VAL A  48     -14.442  -7.345  -8.399  1.00  1.260          H  
ATOM    786 2HG2 VAL A  48     -15.703  -7.138  -9.609  1.00  1.260          H  
ATOM    787 3HG2 VAL A  48     -14.009  -6.841 -10.018  1.00  1.260          H  
ATOM    788  N   GLU A  49     -16.558  -5.545 -11.758  1.00  0.740          N  
ATOM    789  CA  GLU A  49     -17.729  -6.066 -12.449  1.00  0.860          C  
ATOM    790  C   GLU A  49     -17.445  -7.519 -12.723  1.00  0.890          C  
ATOM    791  O   GLU A  49     -16.310  -7.851 -13.056  1.00  1.130          O  
ATOM    792  CB  GLU A  49     -17.974  -5.332 -13.772  1.00  1.160          C  
ATOM    793  CG  GLU A  49     -18.246  -3.835 -13.651  1.00  1.160          C  
ATOM    794  CD  GLU A  49     -18.488  -3.174 -15.001  1.00  1.160          C  
ATOM    795  OE1 GLU A  49     -18.464  -3.872 -15.985  1.00  1.160          O  
ATOM    796  OE2 GLU A  49     -18.620  -1.963 -15.066  1.00  1.160          O  
ATOM    797  H   GLU A  49     -15.618  -5.750 -12.114  1.00  0.890          H  
ATOM    798  HA  GLU A  49     -18.605  -5.986 -11.805  1.00  1.030          H  
ATOM    799 1HB  GLU A  49     -17.104  -5.460 -14.417  1.00  1.390          H  
ATOM    800 2HB  GLU A  49     -18.824  -5.787 -14.282  1.00  1.390          H  
ATOM    801 1HG  GLU A  49     -19.103  -3.670 -13.001  1.00  1.390          H  
ATOM    802 2HG  GLU A  49     -17.379  -3.376 -13.192  1.00  1.390          H  
ATOM    803  N   ASN A  50     -18.449  -8.386 -12.623  1.00  0.900          N  
ATOM    804  CA  ASN A  50     -18.213  -9.807 -12.853  1.00  1.010          C  
ATOM    805  C   ASN A  50     -16.985 -10.213 -12.032  1.00  0.780          C  
ATOM    806  O   ASN A  50     -16.988 -10.053 -10.810  1.00  1.490          O  
ATOM    807  CB  ASN A  50     -18.050 -10.109 -14.332  1.00  1.370          C  
ATOM    808  CG  ASN A  50     -19.280  -9.781 -15.117  1.00  1.370          C  
ATOM    809  OD1 ASN A  50     -20.400  -9.795 -14.588  1.00  1.370          O  
ATOM    810  ND2 ASN A  50     -19.100  -9.488 -16.379  1.00  1.370          N  
ATOM    811  H   ASN A  50     -19.373  -8.065 -12.365  1.00  1.080          H  
ATOM    812  HA  ASN A  50     -19.061 -10.377 -12.473  1.00  1.210          H  
ATOM    813 1HB  ASN A  50     -17.212  -9.546 -14.744  1.00  1.640          H  
ATOM    814 2HB  ASN A  50     -17.827 -11.171 -14.465  1.00  1.640          H  
ATOM    815 1HD2 ASN A  50     -19.886  -9.262 -16.959  1.00  1.640          H  
ATOM    816 2HD2 ASN A  50     -18.178  -9.492 -16.768  1.00  1.640          H  
ATOM    817  N   ASP A  51     -15.937 -10.727 -12.684  1.00  1.110          N  
ATOM    818  CA  ASP A  51     -14.733 -11.143 -12.007  1.00  0.900          C  
ATOM    819  C   ASP A  51     -13.497 -10.307 -12.374  1.00  0.670          C  
ATOM    820  O   ASP A  51     -12.374 -10.815 -12.291  1.00  0.620          O  
ATOM    821  CB  ASP A  51     -14.512 -12.628 -12.267  1.00  1.340          C  
ATOM    822  CG  ASP A  51     -14.406 -12.909 -13.736  1.00  1.340          C  
ATOM    823  OD1 ASP A  51     -14.724 -12.014 -14.498  1.00  1.340          O  
ATOM    824  OD2 ASP A  51     -14.026 -14.005 -14.111  1.00  1.340          O  
ATOM    825  H   ASP A  51     -15.936 -10.861 -13.698  1.00  1.330          H  
ATOM    826  HA  ASP A  51     -14.890 -11.023 -10.935  1.00  1.080          H  
ATOM    827 1HB  ASP A  51     -13.595 -12.957 -11.763  1.00  1.610          H  
ATOM    828 2HB  ASP A  51     -15.337 -13.200 -11.846  1.00  1.610          H  
ATOM    829  N   THR A  52     -13.673  -9.039 -12.790  1.00  0.690          N  
ATOM    830  CA  THR A  52     -12.497  -8.203 -13.067  1.00  0.620          C  
ATOM    831  C   THR A  52     -12.536  -6.784 -12.471  1.00  0.560          C  
ATOM    832  O   THR A  52     -13.589  -6.143 -12.358  1.00  0.630          O  
ATOM    833  CB  THR A  52     -12.229  -8.039 -14.581  1.00  0.900          C  
ATOM    834  OG1 THR A  52     -13.334  -7.356 -15.204  1.00  0.900          O  
ATOM    835  CG2 THR A  52     -12.022  -9.388 -15.249  1.00  0.900          C  
ATOM    836  H   THR A  52     -14.618  -8.659 -12.891  1.00  0.830          H  
ATOM    837  HA  THR A  52     -11.647  -8.708 -12.647  1.00  0.740          H  
ATOM    838  HB  THR A  52     -11.330  -7.447 -14.708  1.00  1.080          H  
ATOM    839  HG1 THR A  52     -13.418  -6.472 -14.832  1.00  1.080          H  
ATOM    840 1HG2 THR A  52     -11.816  -9.242 -16.306  1.00  1.080          H  
ATOM    841 2HG2 THR A  52     -11.182  -9.890 -14.783  1.00  1.080          H  
ATOM    842 3HG2 THR A  52     -12.916 -10.001 -15.139  1.00  1.080          H  
ATOM    843  N   ILE A  53     -11.344  -6.240 -12.208  1.00  0.480          N  
ATOM    844  CA  ILE A  53     -11.191  -4.849 -11.751  1.00  0.470          C  
ATOM    845  C   ILE A  53     -10.763  -3.903 -12.843  1.00  0.450          C  
ATOM    846  O   ILE A  53      -9.872  -4.206 -13.654  1.00  0.450          O  
ATOM    847  CB  ILE A  53     -10.224  -4.657 -10.545  1.00  0.660          C  
ATOM    848  CG1 ILE A  53     -10.799  -5.319  -9.289  1.00  0.660          C  
ATOM    849  CG2 ILE A  53      -9.904  -3.136 -10.326  1.00  0.660          C  
ATOM    850  CD1 ILE A  53      -9.807  -5.440  -8.118  1.00  0.660          C  
ATOM    851  H   ILE A  53     -10.527  -6.849 -12.332  1.00  0.580          H  
ATOM    852  HA  ILE A  53     -12.167  -4.505 -11.408  1.00  0.560          H  
ATOM    853  HB  ILE A  53      -9.316  -5.152 -10.747  1.00  0.790          H  
ATOM    854 1HG1 ILE A  53     -11.651  -4.741  -8.954  1.00  0.790          H  
ATOM    855 2HG1 ILE A  53     -11.149  -6.289  -9.560  1.00  0.790          H  
ATOM    856 1HG2 ILE A  53      -9.221  -3.014  -9.520  1.00  0.790          H  
ATOM    857 2HG2 ILE A  53      -9.435  -2.699 -11.204  1.00  0.790          H  
ATOM    858 3HG2 ILE A  53     -10.829  -2.593 -10.106  1.00  0.790          H  
ATOM    859 1HD1 ILE A  53     -10.275  -5.920  -7.299  1.00  0.790          H  
ATOM    860 2HD1 ILE A  53      -8.956  -6.024  -8.412  1.00  0.790          H  
ATOM    861 3HD1 ILE A  53      -9.468  -4.484  -7.799  1.00  0.790          H  
ATOM    862  N   LYS A  54     -11.459  -2.762 -12.874  1.00  0.490          N  
ATOM    863  CA  LYS A  54     -11.176  -1.685 -13.796  1.00  0.500          C  
ATOM    864  C   LYS A  54     -10.775  -0.385 -13.081  1.00  0.480          C  
ATOM    865  O   LYS A  54     -11.217  -0.059 -11.966  1.00  0.510          O  
ATOM    866  CB  LYS A  54     -12.382  -1.399 -14.681  1.00  0.700          C  
ATOM    867  CG  LYS A  54     -12.816  -2.557 -15.563  1.00  0.700          C  
ATOM    868  CD  LYS A  54     -13.920  -2.141 -16.554  1.00  0.700          C  
ATOM    869  CE  LYS A  54     -15.261  -1.863 -15.851  1.00  0.700          C  
ATOM    870  NZ  LYS A  54     -16.378  -1.645 -16.824  1.00  0.700          N  
ATOM    871  H   LYS A  54     -12.209  -2.647 -12.183  1.00  0.590          H  
ATOM    872  HA  LYS A  54     -10.339  -1.985 -14.426  1.00  0.600          H  
ATOM    873 1HB  LYS A  54     -13.200  -1.133 -14.049  1.00  0.840          H  
ATOM    874 2HB  LYS A  54     -12.168  -0.538 -15.317  1.00  0.840          H  
ATOM    875 1HG  LYS A  54     -11.954  -2.934 -16.116  1.00  0.840          H  
ATOM    876 2HG  LYS A  54     -13.192  -3.361 -14.928  1.00  0.840          H  
ATOM    877 1HD  LYS A  54     -13.609  -1.244 -17.090  1.00  0.840          H  
ATOM    878 2HD  LYS A  54     -14.068  -2.942 -17.278  1.00  0.840          H  
ATOM    879 1HE  LYS A  54     -15.511  -2.706 -15.206  1.00  0.840          H  
ATOM    880 2HE  LYS A  54     -15.170  -0.970 -15.245  1.00  0.840          H  
ATOM    881 1HZ  LYS A  54     -17.257  -1.460 -16.296  1.00  0.840          H  
ATOM    882 2HZ  LYS A  54     -16.176  -0.861 -17.416  1.00  0.840          H  
ATOM    883 3HZ  LYS A  54     -16.506  -2.474 -17.390  1.00  0.840          H  
ATOM    884  N   VAL A  55      -9.920   0.343 -13.785  1.00  0.490          N  
ATOM    885  CA  VAL A  55      -9.395   1.671 -13.495  1.00  0.540          C  
ATOM    886  C   VAL A  55      -9.573   2.456 -14.787  1.00  0.530          C  
ATOM    887  O   VAL A  55      -9.373   1.882 -15.857  1.00  0.610          O  
ATOM    888  CB  VAL A  55      -7.906   1.597 -13.077  1.00  0.740          C  
ATOM    889  CG1 VAL A  55      -7.329   2.995 -12.858  1.00  0.740          C  
ATOM    890  CG2 VAL A  55      -7.768   0.761 -11.781  1.00  0.740          C  
ATOM    891  H   VAL A  55      -9.617  -0.064 -14.659  1.00  0.590          H  
ATOM    892  HA  VAL A  55      -9.982   2.138 -12.702  1.00  0.650          H  
ATOM    893  HB  VAL A  55      -7.346   1.127 -13.865  1.00  0.880          H  
ATOM    894 1HG1 VAL A  55      -6.282   2.916 -12.573  1.00  0.880          H  
ATOM    895 2HG1 VAL A  55      -7.402   3.587 -13.771  1.00  0.880          H  
ATOM    896 3HG1 VAL A  55      -7.884   3.474 -12.073  1.00  0.880          H  
ATOM    897 1HG2 VAL A  55      -6.714   0.698 -11.502  1.00  0.880          H  
ATOM    898 2HG2 VAL A  55      -8.332   1.232 -10.980  1.00  0.880          H  
ATOM    899 3HG2 VAL A  55      -8.150  -0.244 -11.948  1.00  0.880          H  
ATOM    900  N   THR A  56     -10.011   3.711 -14.725  1.00  0.520          N  
ATOM    901  CA  THR A  56     -10.192   4.456 -15.965  1.00  0.590          C  
ATOM    902  C   THR A  56      -9.481   5.804 -15.995  1.00  0.650          C  
ATOM    903  O   THR A  56      -9.106   6.362 -14.963  1.00  0.880          O  
ATOM    904  CB  THR A  56     -11.693   4.695 -16.237  1.00  0.800          C  
ATOM    905  OG1 THR A  56     -12.240   5.553 -15.222  1.00  0.800          O  
ATOM    906  CG2 THR A  56     -12.451   3.353 -16.208  1.00  0.800          C  
ATOM    907  H   THR A  56     -10.199   4.152 -13.838  1.00  0.620          H  
ATOM    908  HA  THR A  56      -9.786   3.864 -16.785  1.00  0.710          H  
ATOM    909  HB  THR A  56     -11.819   5.167 -17.212  1.00  0.960          H  
ATOM    910  HG1 THR A  56     -11.888   6.450 -15.313  1.00  0.960          H  
ATOM    911 1HG2 THR A  56     -13.507   3.532 -16.403  1.00  0.960          H  
ATOM    912 2HG2 THR A  56     -12.047   2.692 -16.974  1.00  0.960          H  
ATOM    913 3HG2 THR A  56     -12.347   2.881 -15.234  1.00  0.960          H  
ATOM    914  N   ASN A  57      -9.350   6.325 -17.216  1.00  0.590          N  
ATOM    915  CA  ASN A  57      -8.780   7.631 -17.535  1.00  0.720          C  
ATOM    916  C   ASN A  57      -9.870   8.657 -17.802  1.00  0.710          C  
ATOM    917  O   ASN A  57     -10.986   8.289 -18.169  1.00  0.780          O  
ATOM    918  CB  ASN A  57      -7.901   7.524 -18.758  1.00  0.960          C  
ATOM    919  CG  ASN A  57      -6.758   6.656 -18.530  1.00  0.960          C  
ATOM    920  OD1 ASN A  57      -6.197   6.661 -17.438  1.00  0.960          O  
ATOM    921  ND2 ASN A  57      -6.389   5.905 -19.532  1.00  0.960          N  
ATOM    922  H   ASN A  57      -9.684   5.761 -17.985  1.00  0.710          H  
ATOM    923  HA  ASN A  57      -8.192   7.981 -16.686  1.00  0.860          H  
ATOM    924 1HB  ASN A  57      -8.480   7.128 -19.591  1.00  1.150          H  
ATOM    925 2HB  ASN A  57      -7.548   8.511 -19.049  1.00  1.150          H  
ATOM    926 1HD2 ASN A  57      -5.610   5.276 -19.434  1.00  1.150          H  
ATOM    927 2HD2 ASN A  57      -6.884   5.947 -20.400  1.00  1.150          H  
ATOM    928  N   ASN A  58      -9.539   9.942 -17.669  1.00  0.940          N  
ATOM    929  CA  ASN A  58     -10.459  11.018 -18.022  1.00  1.090          C  
ATOM    930  C   ASN A  58      -9.908  11.937 -19.111  1.00  1.020          C  
ATOM    931  O   ASN A  58     -10.422  13.035 -19.331  1.00  1.160          O  
ATOM    932  CB  ASN A  58     -10.756  11.822 -16.795  1.00  1.470          C  
ATOM    933  CG  ASN A  58      -9.486  12.397 -16.251  1.00  1.470          C  
ATOM    934  OD1 ASN A  58      -8.404  11.794 -16.434  1.00  1.470          O  
ATOM    935  ND2 ASN A  58      -9.574  13.523 -15.599  1.00  1.470          N  
ATOM    936  H   ASN A  58      -8.623  10.203 -17.311  1.00  1.130          H  
ATOM    937  HA  ASN A  58     -11.382  10.580 -18.404  1.00  1.310          H  
ATOM    938 1HB  ASN A  58     -11.442  12.633 -17.038  1.00  1.760          H  
ATOM    939 2HB  ASN A  58     -11.231  11.193 -16.050  1.00  1.760          H  
ATOM    940 1HD2 ASN A  58      -8.755  13.949 -15.217  1.00  1.760          H  
ATOM    941 2HD2 ASN A  58     -10.465  13.965 -15.487  1.00  1.760          H  
ATOM    942  N   ASN A  59      -8.844  11.492 -19.756  1.00  0.920          N  
ATOM    943  CA  ASN A  59      -8.178  12.219 -20.825  1.00  0.950          C  
ATOM    944  C   ASN A  59      -7.192  11.300 -21.532  1.00  0.910          C  
ATOM    945  O   ASN A  59      -7.089  10.116 -21.207  1.00  0.840          O  
ATOM    946  CB  ASN A  59      -7.549  13.517 -20.329  1.00  1.320          C  
ATOM    947  CG  ASN A  59      -6.581  13.329 -19.256  1.00  1.320          C  
ATOM    948  OD1 ASN A  59      -5.577  12.613 -19.418  1.00  1.320          O  
ATOM    949  ND2 ASN A  59      -6.841  13.977 -18.137  1.00  1.320          N  
ATOM    950  H   ASN A  59      -8.519  10.568 -19.513  1.00  1.100          H  
ATOM    951  HA  ASN A  59      -8.929  12.496 -21.568  1.00  1.140          H  
ATOM    952 1HB  ASN A  59      -7.048  14.018 -21.155  1.00  1.580          H  
ATOM    953 2HB  ASN A  59      -8.323  14.193 -19.978  1.00  1.580          H  
ATOM    954 1HD2 ASN A  59      -6.231  13.914 -17.344  1.00  1.580          H  
ATOM    955 2HD2 ASN A  59      -7.667  14.542 -18.077  1.00  1.580          H  
ATOM    956  N   ASN A  60      -6.477  11.850 -22.504  1.00  0.990          N  
ATOM    957  CA  ASN A  60      -5.478  11.130 -23.274  1.00  1.020          C  
ATOM    958  C   ASN A  60      -4.043  11.599 -23.017  1.00  1.070          C  
ATOM    959  O   ASN A  60      -3.196  11.503 -23.912  1.00  1.160          O  
ATOM    960  CB  ASN A  60      -5.826  11.267 -24.736  1.00  1.420          C  
ATOM    961  CG  ASN A  60      -5.832  12.713 -25.135  1.00  1.420          C  
ATOM    962  OD1 ASN A  60      -6.035  13.587 -24.264  1.00  1.420          O  
ATOM    963  ND2 ASN A  60      -5.630  12.994 -26.399  1.00  1.420          N  
ATOM    964  H   ASN A  60      -6.617  12.829 -22.742  1.00  1.190          H  
ATOM    965  HA  ASN A  60      -5.528  10.078 -22.994  1.00  1.220          H  
ATOM    966 1HB  ASN A  60      -5.102  10.727 -25.344  1.00  1.700          H  
ATOM    967 2HB  ASN A  60      -6.809  10.837 -24.924  1.00  1.700          H  
ATOM    968 1HD2 ASN A  60      -5.629  13.945 -26.706  1.00  1.700          H  
ATOM    969 2HD2 ASN A  60      -5.475  12.257 -27.055  1.00  1.700          H  
ATOM    970  N   LEU A  61      -3.776  12.122 -21.820  1.00  1.040          N  
ATOM    971  CA  LEU A  61      -2.450  12.632 -21.491  1.00  1.070          C  
ATOM    972  C   LEU A  61      -1.497  11.521 -21.060  1.00  1.000          C  
ATOM    973  O   LEU A  61      -1.918  10.492 -20.526  1.00  0.930          O  
ATOM    974  CB  LEU A  61      -2.573  13.669 -20.374  1.00  1.490          C  
ATOM    975  CG  LEU A  61      -3.467  14.909 -20.673  1.00  1.490          C  
ATOM    976  CD1 LEU A  61      -3.567  15.743 -19.410  1.00  1.490          C  
ATOM    977  CD2 LEU A  61      -2.899  15.727 -21.824  1.00  1.490          C  
ATOM    978  H   LEU A  61      -4.516  12.182 -21.113  1.00  1.250          H  
ATOM    979  HA  LEU A  61      -2.028  13.095 -22.380  1.00  1.280          H  
ATOM    980 1HB  LEU A  61      -2.977  13.179 -19.497  1.00  1.780          H  
ATOM    981 2HB  LEU A  61      -1.578  14.032 -20.130  1.00  1.780          H  
ATOM    982  HG  LEU A  61      -4.465  14.579 -20.941  1.00  1.780          H  
ATOM    983 1HD1 LEU A  61      -4.209  16.603 -19.593  1.00  1.780          H  
ATOM    984 2HD1 LEU A  61      -3.994  15.139 -18.609  1.00  1.780          H  
ATOM    985 3HD1 LEU A  61      -2.578  16.088 -19.115  1.00  1.780          H  
ATOM    986 1HD2 LEU A  61      -3.545  16.587 -22.002  1.00  1.780          H  
ATOM    987 2HD2 LEU A  61      -1.898  16.076 -21.569  1.00  1.780          H  
ATOM    988 3HD2 LEU A  61      -2.857  15.128 -22.729  1.00  1.780          H  
ATOM    989  N   LYS A  62      -0.197  11.734 -21.276  1.00  1.020          N  
ATOM    990  CA  LYS A  62       0.790  10.729 -20.894  1.00  0.970          C  
ATOM    991  C   LYS A  62       0.831  10.417 -19.401  1.00  0.880          C  
ATOM    992  O   LYS A  62       0.922   9.249 -19.030  1.00  0.840          O  
ATOM    993  CB  LYS A  62       2.181  11.154 -21.356  1.00  1.380          C  
ATOM    994  CG  LYS A  62       2.381  11.086 -22.865  1.00  1.380          C  
ATOM    995  CD  LYS A  62       3.781  11.534 -23.263  1.00  1.380          C  
ATOM    996  CE  LYS A  62       3.981  11.463 -24.776  1.00  1.380          C  
ATOM    997  NZ  LYS A  62       5.337  11.939 -25.182  1.00  1.380          N  
ATOM    998  H   LYS A  62       0.097  12.591 -21.725  1.00  1.220          H  
ATOM    999  HA  LYS A  62       0.533   9.803 -21.408  1.00  1.160          H  
ATOM   1000 1HB  LYS A  62       2.374  12.176 -21.035  1.00  1.650          H  
ATOM   1001 2HB  LYS A  62       2.931  10.519 -20.887  1.00  1.650          H  
ATOM   1002 1HG  LYS A  62       2.229  10.063 -23.200  1.00  1.650          H  
ATOM   1003 2HG  LYS A  62       1.645  11.719 -23.357  1.00  1.650          H  
ATOM   1004 1HD  LYS A  62       3.945  12.561 -22.932  1.00  1.650          H  
ATOM   1005 2HD  LYS A  62       4.517  10.892 -22.781  1.00  1.650          H  
ATOM   1006 1HE  LYS A  62       3.855  10.431 -25.103  1.00  1.650          H  
ATOM   1007 2HE  LYS A  62       3.230  12.083 -25.265  1.00  1.650          H  
ATOM   1008 1HZ  LYS A  62       5.429  11.876 -26.187  1.00  1.650          H  
ATOM   1009 2HZ  LYS A  62       5.460  12.900 -24.894  1.00  1.650          H  
ATOM   1010 3HZ  LYS A  62       6.043  11.364 -24.745  1.00  1.650          H  
ATOM   1011  N   GLN A  63       0.739  11.428 -18.531  1.00  0.880          N  
ATOM   1012  CA  GLN A  63       0.822  11.117 -17.101  1.00  0.820          C  
ATOM   1013  C   GLN A  63      -0.365  10.281 -16.665  1.00  0.800          C  
ATOM   1014  O   GLN A  63      -0.232   9.404 -15.810  1.00  0.750          O  
ATOM   1015  CB  GLN A  63       0.926  12.376 -16.246  1.00  1.170          C  
ATOM   1016  CG  GLN A  63       1.193  12.090 -14.760  1.00  1.170          C  
ATOM   1017  CD  GLN A  63       2.540  11.386 -14.547  1.00  1.170          C  
ATOM   1018  OE1 GLN A  63       3.551  11.804 -15.118  1.00  1.170          O  
ATOM   1019  NE2 GLN A  63       2.561  10.339 -13.731  1.00  1.170          N  
ATOM   1020  H   GLN A  63       0.666  12.381 -18.854  1.00  1.060          H  
ATOM   1021  HA  GLN A  63       1.719  10.531 -16.934  1.00  0.980          H  
ATOM   1022 1HB  GLN A  63       1.728  13.009 -16.623  1.00  1.410          H  
ATOM   1023 2HB  GLN A  63      -0.003  12.941 -16.316  1.00  1.410          H  
ATOM   1024 1HG  GLN A  63       1.218  13.034 -14.222  1.00  1.410          H  
ATOM   1025 2HG  GLN A  63       0.406  11.456 -14.358  1.00  1.410          H  
ATOM   1026 1HE2 GLN A  63       3.421   9.854 -13.557  1.00  1.410          H  
ATOM   1027 2HE2 GLN A  63       1.719  10.038 -13.283  1.00  1.410          H  
ATOM   1028  N   THR A  64      -1.521  10.560 -17.254  1.00  0.860          N  
ATOM   1029  CA  THR A  64      -2.760   9.871 -16.951  1.00  0.860          C  
ATOM   1030  C   THR A  64      -2.592   8.391 -17.268  1.00  0.840          C  
ATOM   1031  O   THR A  64      -2.918   7.526 -16.447  1.00  0.840          O  
ATOM   1032  CB  THR A  64      -3.898  10.494 -17.788  1.00  1.200          C  
ATOM   1033  OG1 THR A  64      -4.053  11.868 -17.438  1.00  1.200          O  
ATOM   1034  CG2 THR A  64      -5.190   9.809 -17.573  1.00  1.200          C  
ATOM   1035  H   THR A  64      -1.551  11.308 -17.933  1.00  1.030          H  
ATOM   1036  HA  THR A  64      -2.983   9.981 -15.892  1.00  1.030          H  
ATOM   1037  HB  THR A  64      -3.649  10.422 -18.835  1.00  1.440          H  
ATOM   1038  HG1 THR A  64      -4.612  12.279 -18.113  1.00  1.440          H  
ATOM   1039 1HG2 THR A  64      -5.954  10.277 -18.191  1.00  1.440          H  
ATOM   1040 2HG2 THR A  64      -5.081   8.785 -17.851  1.00  1.440          H  
ATOM   1041 3HG2 THR A  64      -5.469   9.886 -16.547  1.00  1.440          H  
ATOM   1042  N   LYS A  65      -2.050   8.106 -18.456  1.00  0.860          N  
ATOM   1043  CA  LYS A  65      -1.797   6.741 -18.902  1.00  0.850          C  
ATOM   1044  C   LYS A  65      -0.790   6.014 -17.991  1.00  0.770          C  
ATOM   1045  O   LYS A  65      -0.971   4.828 -17.678  1.00  0.730          O  
ATOM   1046  CB  LYS A  65      -1.334   6.784 -20.351  1.00  1.190          C  
ATOM   1047  CG  LYS A  65      -2.462   7.170 -21.320  1.00  1.190          C  
ATOM   1048  CD  LYS A  65      -1.964   7.318 -22.742  1.00  1.190          C  
ATOM   1049  CE  LYS A  65      -3.083   7.697 -23.693  1.00  1.190          C  
ATOM   1050  NZ  LYS A  65      -2.580   7.927 -25.073  1.00  1.190          N  
ATOM   1051  H   LYS A  65      -1.847   8.888 -19.091  1.00  1.030          H  
ATOM   1052  HA  LYS A  65      -2.738   6.192 -18.860  1.00  1.020          H  
ATOM   1053 1HB  LYS A  65      -0.538   7.522 -20.450  1.00  1.430          H  
ATOM   1054 2HB  LYS A  65      -0.927   5.817 -20.644  1.00  1.430          H  
ATOM   1055 1HG  LYS A  65      -3.237   6.405 -21.287  1.00  1.430          H  
ATOM   1056 2HG  LYS A  65      -2.902   8.115 -21.000  1.00  1.430          H  
ATOM   1057 1HD  LYS A  65      -1.221   8.117 -22.767  1.00  1.430          H  
ATOM   1058 2HD  LYS A  65      -1.499   6.392 -23.075  1.00  1.430          H  
ATOM   1059 1HE  LYS A  65      -3.819   6.897 -23.712  1.00  1.430          H  
ATOM   1060 2HE  LYS A  65      -3.558   8.607 -23.336  1.00  1.430          H  
ATOM   1061 1HZ  LYS A  65      -3.347   8.178 -25.678  1.00  1.430          H  
ATOM   1062 2HZ  LYS A  65      -1.905   8.685 -25.055  1.00  1.430          H  
ATOM   1063 3HZ  LYS A  65      -2.140   7.091 -25.422  1.00  1.430          H  
ATOM   1064  N   ILE A  66       0.241   6.739 -17.533  1.00  0.750          N  
ATOM   1065  CA  ILE A  66       1.244   6.188 -16.623  1.00  0.700          C  
ATOM   1066  C   ILE A  66       0.602   5.807 -15.295  1.00  0.660          C  
ATOM   1067  O   ILE A  66       0.859   4.710 -14.770  1.00  0.630          O  
ATOM   1068  CB  ILE A  66       2.391   7.200 -16.380  1.00  1.000          C  
ATOM   1069  CG1 ILE A  66       3.190   7.357 -17.687  1.00  1.000          C  
ATOM   1070  CG2 ILE A  66       3.286   6.751 -15.195  1.00  1.000          C  
ATOM   1071  CD1 ILE A  66       4.145   8.542 -17.727  1.00  1.000          C  
ATOM   1072  H   ILE A  66       0.349   7.695 -17.887  1.00  0.900          H  
ATOM   1073  HA  ILE A  66       1.664   5.293 -17.069  1.00  0.840          H  
ATOM   1074  HB  ILE A  66       1.966   8.170 -16.148  1.00  1.200          H  
ATOM   1075 1HG1 ILE A  66       3.765   6.449 -17.853  1.00  1.200          H  
ATOM   1076 2HG1 ILE A  66       2.487   7.460 -18.493  1.00  1.200          H  
ATOM   1077 1HG2 ILE A  66       4.076   7.474 -15.034  1.00  1.200          H  
ATOM   1078 2HG2 ILE A  66       2.701   6.674 -14.279  1.00  1.200          H  
ATOM   1079 3HG2 ILE A  66       3.726   5.779 -15.420  1.00  1.200          H  
ATOM   1080 1HD1 ILE A  66       4.644   8.562 -18.694  1.00  1.200          H  
ATOM   1081 2HD1 ILE A  66       3.592   9.464 -17.595  1.00  1.200          H  
ATOM   1082 3HD1 ILE A  66       4.889   8.458 -16.945  1.00  1.200          H  
ATOM   1083  N   LEU A  67      -0.220   6.706 -14.746  1.00  0.680          N  
ATOM   1084  CA  LEU A  67      -0.901   6.450 -13.491  1.00  0.680          C  
ATOM   1085  C   LEU A  67      -1.822   5.257 -13.613  1.00  0.650          C  
ATOM   1086  O   LEU A  67      -1.811   4.384 -12.751  1.00  0.640          O  
ATOM   1087  CB  LEU A  67      -1.733   7.674 -13.095  1.00  0.950          C  
ATOM   1088  CG  LEU A  67      -0.972   8.937 -12.649  1.00  0.950          C  
ATOM   1089  CD1 LEU A  67      -1.944  10.107 -12.591  1.00  0.950          C  
ATOM   1090  CD2 LEU A  67      -0.356   8.722 -11.268  1.00  0.950          C  
ATOM   1091  H   LEU A  67      -0.351   7.608 -15.216  1.00  0.820          H  
ATOM   1092  HA  LEU A  67      -0.157   6.231 -12.731  1.00  0.820          H  
ATOM   1093 1HB  LEU A  67      -2.333   7.956 -13.954  1.00  1.140          H  
ATOM   1094 2HB  LEU A  67      -2.396   7.388 -12.308  1.00  1.140          H  
ATOM   1095  HG  LEU A  67      -0.196   9.161 -13.366  1.00  1.140          H  
ATOM   1096 1HD1 LEU A  67      -1.413  11.004 -12.292  1.00  1.140          H  
ATOM   1097 2HD1 LEU A  67      -2.385  10.266 -13.574  1.00  1.140          H  
ATOM   1098 3HD1 LEU A  67      -2.721   9.897 -11.882  1.00  1.140          H  
ATOM   1099 1HD2 LEU A  67       0.171   9.626 -10.965  1.00  1.140          H  
ATOM   1100 2HD2 LEU A  67      -1.144   8.502 -10.547  1.00  1.140          H  
ATOM   1101 3HD2 LEU A  67       0.347   7.895 -11.293  1.00  1.140          H  
ATOM   1102  N   HIS A  68      -2.537   5.153 -14.728  1.00  0.690          N  
ATOM   1103  CA  HIS A  68      -3.466   4.062 -14.955  1.00  0.670          C  
ATOM   1104  C   HIS A  68      -2.737   2.725 -14.932  1.00  0.620          C  
ATOM   1105  O   HIS A  68      -3.143   1.811 -14.201  1.00  0.600          O  
ATOM   1106  CB  HIS A  68      -4.179   4.302 -16.282  1.00  0.950          C  
ATOM   1107  CG  HIS A  68      -5.255   3.342 -16.660  1.00  0.950          C  
ATOM   1108  ND1 HIS A  68      -5.930   3.434 -17.863  1.00  0.950          N  
ATOM   1109  CD2 HIS A  68      -5.780   2.276 -16.026  1.00  0.950          C  
ATOM   1110  CE1 HIS A  68      -6.823   2.481 -17.933  1.00  0.950          C  
ATOM   1111  NE2 HIS A  68      -6.745   1.762 -16.843  1.00  0.950          N  
ATOM   1112  H   HIS A  68      -2.503   5.909 -15.422  1.00  0.830          H  
ATOM   1113  HA  HIS A  68      -4.213   4.043 -14.166  1.00  0.800          H  
ATOM   1114 1HB  HIS A  68      -4.600   5.294 -16.255  1.00  1.140          H  
ATOM   1115 2HB  HIS A  68      -3.445   4.299 -17.081  1.00  1.140          H  
ATOM   1116  HD2 HIS A  68      -5.498   1.885 -15.056  1.00  1.140          H  
ATOM   1117  HE1 HIS A  68      -7.501   2.297 -18.763  1.00  1.140          H  
ATOM   1118  HE2 HIS A  68      -7.313   0.944 -16.651  1.00  1.140          H  
ATOM   1119  N   GLY A  69      -1.651   2.602 -15.707  1.00  0.620          N  
ATOM   1120  CA  GLY A  69      -0.895   1.357 -15.720  1.00  0.610          C  
ATOM   1121  C   GLY A  69      -0.343   1.039 -14.329  1.00  0.510          C  
ATOM   1122  O   GLY A  69      -0.403  -0.107 -13.872  1.00  0.460          O  
ATOM   1123  H   GLY A  69      -1.360   3.390 -16.299  1.00  0.740          H  
ATOM   1124 1HA  GLY A  69      -1.537   0.548 -16.053  1.00  0.730          H  
ATOM   1125 2HA  GLY A  69      -0.078   1.437 -16.436  1.00  0.730          H  
ATOM   1126  N   THR A  70       0.140   2.063 -13.620  1.00  0.490          N  
ATOM   1127  CA  THR A  70       0.690   1.870 -12.288  1.00  0.440          C  
ATOM   1128  C   THR A  70      -0.363   1.302 -11.354  1.00  0.390          C  
ATOM   1129  O   THR A  70      -0.110   0.333 -10.625  1.00  0.370          O  
ATOM   1130  CB  THR A  70       1.192   3.209 -11.706  1.00  0.640          C  
ATOM   1131  OG1 THR A  70       2.242   3.733 -12.543  1.00  0.640          O  
ATOM   1132  CG2 THR A  70       1.708   3.009 -10.273  1.00  0.640          C  
ATOM   1133  H   THR A  70       0.182   2.997 -14.035  1.00  0.590          H  
ATOM   1134  HA  THR A  70       1.519   1.167 -12.348  1.00  0.530          H  
ATOM   1135  HB  THR A  70       0.379   3.922 -11.684  1.00  0.760          H  
ATOM   1136  HG1 THR A  70       1.851   3.988 -13.415  1.00  0.760          H  
ATOM   1137 1HG2 THR A  70       2.055   3.963  -9.885  1.00  0.760          H  
ATOM   1138 2HG2 THR A  70       0.913   2.631  -9.630  1.00  0.760          H  
ATOM   1139 3HG2 THR A  70       2.532   2.298 -10.282  1.00  0.760          H  
ATOM   1140  N   PHE A  71      -1.550   1.900 -11.377  1.00  0.400          N  
ATOM   1141  CA  PHE A  71      -2.607   1.463 -10.504  1.00  0.400          C  
ATOM   1142  C   PHE A  71      -3.052   0.052 -10.821  1.00  0.310          C  
ATOM   1143  O   PHE A  71      -3.266  -0.732  -9.892  1.00  0.290          O  
ATOM   1144  CB  PHE A  71      -3.775   2.446 -10.550  1.00  0.560          C  
ATOM   1145  CG  PHE A  71      -3.460   3.754  -9.841  1.00  0.560          C  
ATOM   1146  CD1 PHE A  71      -3.574   4.966 -10.475  1.00  0.560          C  
ATOM   1147  CD2 PHE A  71      -3.022   3.757  -8.554  1.00  0.560          C  
ATOM   1148  CE1 PHE A  71      -3.279   6.144  -9.817  1.00  0.560          C  
ATOM   1149  CE2 PHE A  71      -2.724   4.900  -7.911  1.00  0.560          C  
ATOM   1150  CZ  PHE A  71      -2.857   6.111  -8.535  1.00  0.560          C  
ATOM   1151  H   PHE A  71      -1.689   2.713 -11.983  1.00  0.480          H  
ATOM   1152  HA  PHE A  71      -2.212   1.445  -9.499  1.00  0.480          H  
ATOM   1153 1HB  PHE A  71      -4.007   2.668 -11.595  1.00  0.670          H  
ATOM   1154 2HB  PHE A  71      -4.660   2.006 -10.097  1.00  0.670          H  
ATOM   1155  HD1 PHE A  71      -3.904   4.984 -11.498  1.00  0.670          H  
ATOM   1156  HD2 PHE A  71      -2.904   2.825  -8.029  1.00  0.670          H  
ATOM   1157  HE1 PHE A  71      -3.384   7.094 -10.317  1.00  0.670          H  
ATOM   1158  HE2 PHE A  71      -2.380   4.836  -6.906  1.00  0.670          H  
ATOM   1159  HZ  PHE A  71      -2.625   7.044  -8.010  1.00  0.670          H  
ATOM   1160  N   ASN A  72      -3.176  -0.311 -12.103  1.00  0.310          N  
ATOM   1161  CA  ASN A  72      -3.575  -1.678 -12.381  1.00  0.280          C  
ATOM   1162  C   ASN A  72      -2.534  -2.677 -11.890  1.00  0.250          C  
ATOM   1163  O   ASN A  72      -2.894  -3.749 -11.387  1.00  0.260          O  
ATOM   1164  CB  ASN A  72      -3.852  -1.907 -13.848  1.00  0.400          C  
ATOM   1165  CG  ASN A  72      -5.154  -1.379 -14.329  1.00  0.400          C  
ATOM   1166  OD1 ASN A  72      -6.031  -1.016 -13.547  1.00  0.400          O  
ATOM   1167  ND2 ASN A  72      -5.323  -1.377 -15.620  1.00  0.400          N  
ATOM   1168  H   ASN A  72      -3.027   0.367 -12.861  1.00  0.370          H  
ATOM   1169  HA  ASN A  72      -4.488  -1.871 -11.823  1.00  0.340          H  
ATOM   1170 1HB  ASN A  72      -3.097  -1.381 -14.403  1.00  0.480          H  
ATOM   1171 2HB  ASN A  72      -3.770  -2.965 -14.097  1.00  0.480          H  
ATOM   1172 1HD2 ASN A  72      -6.183  -1.071 -16.017  1.00  0.480          H  
ATOM   1173 2HD2 ASN A  72      -4.580  -1.732 -16.231  1.00  0.480          H  
ATOM   1174  N   ALA A  73      -1.242  -2.337 -12.016  1.00  0.270          N  
ATOM   1175  CA  ALA A  73      -0.197  -3.231 -11.541  1.00  0.300          C  
ATOM   1176  C   ALA A  73      -0.321  -3.465 -10.038  1.00  0.270          C  
ATOM   1177  O   ALA A  73      -0.195  -4.604  -9.577  1.00  0.290          O  
ATOM   1178  CB  ALA A  73       1.175  -2.659 -11.848  1.00  0.410          C  
ATOM   1179  H   ALA A  73      -0.991  -1.467 -12.503  1.00  0.320          H  
ATOM   1180  HA  ALA A  73      -0.312  -4.188 -12.049  1.00  0.360          H  
ATOM   1181 1HB  ALA A  73       1.942  -3.347 -11.503  1.00  0.490          H  
ATOM   1182 2HB  ALA A  73       1.280  -2.506 -12.907  1.00  0.490          H  
ATOM   1183 3HB  ALA A  73       1.287  -1.704 -11.338  1.00  0.490          H  
ATOM   1184  N   LEU A  74      -0.612  -2.396  -9.281  1.00  0.280          N  
ATOM   1185  CA  LEU A  74      -0.766  -2.501  -7.834  1.00  0.330          C  
ATOM   1186  C   LEU A  74      -1.960  -3.364  -7.444  1.00  0.290          C  
ATOM   1187  O   LEU A  74      -1.867  -4.168  -6.505  1.00  0.310          O  
ATOM   1188  CB  LEU A  74      -0.944  -1.106  -7.232  1.00  0.440          C  
ATOM   1189  CG  LEU A  74       0.281  -0.160  -7.259  1.00  0.440          C  
ATOM   1190  CD1 LEU A  74      -0.168   1.252  -6.878  1.00  0.440          C  
ATOM   1191  CD2 LEU A  74       1.339  -0.650  -6.264  1.00  0.440          C  
ATOM   1192  H   LEU A  74      -0.653  -1.474  -9.735  1.00  0.340          H  
ATOM   1193  HA  LEU A  74       0.126  -2.970  -7.432  1.00  0.400          H  
ATOM   1194 1HB  LEU A  74      -1.764  -0.609  -7.747  1.00  0.530          H  
ATOM   1195 2HB  LEU A  74      -1.217  -1.242  -6.203  1.00  0.530          H  
ATOM   1196  HG  LEU A  74       0.703  -0.133  -8.263  1.00  0.530          H  
ATOM   1197 1HD1 LEU A  74       0.687   1.924  -6.902  1.00  0.530          H  
ATOM   1198 2HD1 LEU A  74      -0.909   1.598  -7.582  1.00  0.530          H  
ATOM   1199 3HD1 LEU A  74      -0.594   1.252  -5.881  1.00  0.530          H  
ATOM   1200 1HD2 LEU A  74       2.190   0.029  -6.286  1.00  0.530          H  
ATOM   1201 2HD2 LEU A  74       0.916  -0.668  -5.259  1.00  0.530          H  
ATOM   1202 3HD2 LEU A  74       1.683  -1.650  -6.523  1.00  0.530          H  
ATOM   1203  N   VAL A  75      -3.073  -3.219  -8.174  1.00  0.250          N  
ATOM   1204  CA  VAL A  75      -4.264  -4.002  -7.876  1.00  0.260          C  
ATOM   1205  C   VAL A  75      -3.985  -5.470  -8.124  1.00  0.200          C  
ATOM   1206  O   VAL A  75      -4.333  -6.321  -7.303  1.00  0.190          O  
ATOM   1207  CB  VAL A  75      -5.459  -3.603  -8.756  1.00  0.360          C  
ATOM   1208  CG1 VAL A  75      -6.598  -4.569  -8.511  1.00  0.360          C  
ATOM   1209  CG2 VAL A  75      -5.908  -2.194  -8.466  1.00  0.360          C  
ATOM   1210  H   VAL A  75      -3.088  -2.502  -8.911  1.00  0.300          H  
ATOM   1211  HA  VAL A  75      -4.522  -3.861  -6.825  1.00  0.310          H  
ATOM   1212  HB  VAL A  75      -5.165  -3.677  -9.800  1.00  0.430          H  
ATOM   1213 1HG1 VAL A  75      -7.408  -4.295  -9.144  1.00  0.430          H  
ATOM   1214 2HG1 VAL A  75      -6.320  -5.579  -8.734  1.00  0.430          H  
ATOM   1215 3HG1 VAL A  75      -6.907  -4.510  -7.470  1.00  0.430          H  
ATOM   1216 1HG2 VAL A  75      -6.751  -1.938  -9.110  1.00  0.430          H  
ATOM   1217 2HG2 VAL A  75      -6.196  -2.125  -7.453  1.00  0.430          H  
ATOM   1218 3HG2 VAL A  75      -5.106  -1.508  -8.646  1.00  0.430          H  
ATOM   1219  N   ASN A  76      -3.385  -5.768  -9.278  1.00  0.190          N  
ATOM   1220  CA  ASN A  76      -3.074  -7.131  -9.647  1.00  0.210          C  
ATOM   1221  C   ASN A  76      -2.208  -7.783  -8.611  1.00  0.200          C  
ATOM   1222  O   ASN A  76      -2.492  -8.902  -8.165  1.00  0.210          O  
ATOM   1223  CB  ASN A  76      -2.399  -7.162 -11.003  1.00  0.290          C  
ATOM   1224  CG  ASN A  76      -2.090  -8.542 -11.495  1.00  0.290          C  
ATOM   1225  OD1 ASN A  76      -2.969  -9.397 -11.621  1.00  0.290          O  
ATOM   1226  ND2 ASN A  76      -0.837  -8.774 -11.787  1.00  0.290          N  
ATOM   1227  H   ASN A  76      -3.143  -5.014  -9.930  1.00  0.230          H  
ATOM   1228  HA  ASN A  76      -3.992  -7.704  -9.687  1.00  0.250          H  
ATOM   1229 1HB  ASN A  76      -3.034  -6.663 -11.730  1.00  0.340          H  
ATOM   1230 2HB  ASN A  76      -1.471  -6.592 -10.948  1.00  0.340          H  
ATOM   1231 1HD2 ASN A  76      -0.556  -9.670 -12.136  1.00  0.340          H  
ATOM   1232 2HD2 ASN A  76      -0.162  -8.049 -11.663  1.00  0.340          H  
ATOM   1233  N   ASN A  77      -1.151  -7.089  -8.202  1.00  0.190          N  
ATOM   1234  CA  ASN A  77      -0.269  -7.682  -7.243  1.00  0.200          C  
ATOM   1235  C   ASN A  77      -0.953  -7.925  -5.907  1.00  0.190          C  
ATOM   1236  O   ASN A  77      -0.705  -8.949  -5.270  1.00  0.210          O  
ATOM   1237  CB  ASN A  77       0.942  -6.810  -7.059  1.00  0.280          C  
ATOM   1238  CG  ASN A  77       1.867  -6.849  -8.227  1.00  0.280          C  
ATOM   1239  OD1 ASN A  77       1.936  -7.817  -9.003  1.00  0.280          O  
ATOM   1240  ND2 ASN A  77       2.586  -5.776  -8.386  1.00  0.280          N  
ATOM   1241  H   ASN A  77      -0.938  -6.168  -8.602  1.00  0.230          H  
ATOM   1242  HA  ASN A  77       0.036  -8.639  -7.645  1.00  0.240          H  
ATOM   1243 1HB  ASN A  77       0.614  -5.776  -6.911  1.00  0.330          H  
ATOM   1244 2HB  ASN A  77       1.485  -7.116  -6.165  1.00  0.330          H  
ATOM   1245 1HD2 ASN A  77       3.219  -5.697  -9.148  1.00  0.330          H  
ATOM   1246 2HD2 ASN A  77       2.487  -5.015  -7.739  1.00  0.330          H  
ATOM   1247  N   ALA A  78      -1.823  -7.010  -5.468  1.00  0.180          N  
ATOM   1248  CA  ALA A  78      -2.526  -7.204  -4.212  1.00  0.200          C  
ATOM   1249  C   ALA A  78      -3.435  -8.431  -4.221  1.00  0.220          C  
ATOM   1250  O   ALA A  78      -3.459  -9.179  -3.237  1.00  0.250          O  
ATOM   1251  CB  ALA A  78      -3.320  -5.980  -3.897  1.00  0.270          C  
ATOM   1252  H   ALA A  78      -1.955  -6.131  -5.986  1.00  0.220          H  
ATOM   1253  HA  ALA A  78      -1.784  -7.368  -3.450  1.00  0.240          H  
ATOM   1254 1HB  ALA A  78      -3.828  -6.091  -2.942  1.00  0.330          H  
ATOM   1255 2HB  ALA A  78      -2.664  -5.129  -3.863  1.00  0.330          H  
ATOM   1256 3HB  ALA A  78      -4.029  -5.851  -4.693  1.00  0.330          H  
ATOM   1257  N   VAL A  79      -4.132  -8.667  -5.340  1.00  0.210          N  
ATOM   1258  CA  VAL A  79      -5.023  -9.822  -5.457  1.00  0.230          C  
ATOM   1259  C   VAL A  79      -4.196 -11.106  -5.378  1.00  0.220          C  
ATOM   1260  O   VAL A  79      -4.556 -12.052  -4.666  1.00  0.260          O  
ATOM   1261  CB  VAL A  79      -5.844  -9.741  -6.767  1.00  0.310          C  
ATOM   1262  CG1 VAL A  79      -6.657 -11.029  -7.002  1.00  0.310          C  
ATOM   1263  CG2 VAL A  79      -6.784  -8.537  -6.687  1.00  0.310          C  
ATOM   1264  H   VAL A  79      -4.078  -7.975  -6.099  1.00  0.250          H  
ATOM   1265  HA  VAL A  79      -5.719  -9.819  -4.624  1.00  0.280          H  
ATOM   1266  HB  VAL A  79      -5.155  -9.617  -7.608  1.00  0.380          H  
ATOM   1267 1HG1 VAL A  79      -7.213 -10.938  -7.938  1.00  0.380          H  
ATOM   1268 2HG1 VAL A  79      -5.991 -11.889  -7.070  1.00  0.380          H  
ATOM   1269 3HG1 VAL A  79      -7.351 -11.175  -6.187  1.00  0.380          H  
ATOM   1270 1HG2 VAL A  79      -7.330  -8.454  -7.603  1.00  0.380          H  
ATOM   1271 2HG2 VAL A  79      -7.475  -8.659  -5.853  1.00  0.380          H  
ATOM   1272 3HG2 VAL A  79      -6.208  -7.644  -6.545  1.00  0.380          H  
ATOM   1273  N   ILE A  80      -3.069 -11.137  -6.091  1.00  0.200          N  
ATOM   1274  CA  ILE A  80      -2.204 -12.302  -6.068  1.00  0.210          C  
ATOM   1275  C   ILE A  80      -1.686 -12.516  -4.660  1.00  0.220          C  
ATOM   1276  O   ILE A  80      -1.729 -13.634  -4.142  1.00  0.230          O  
ATOM   1277  CB  ILE A  80      -1.002 -12.122  -7.003  1.00  0.290          C  
ATOM   1278  CG1 ILE A  80      -1.475 -12.089  -8.459  1.00  0.290          C  
ATOM   1279  CG2 ILE A  80       0.048 -13.285  -6.752  1.00  0.290          C  
ATOM   1280  CD1 ILE A  80      -0.426 -11.577  -9.428  1.00  0.290          C  
ATOM   1281  H   ILE A  80      -2.826 -10.330  -6.679  1.00  0.240          H  
ATOM   1282  HA  ILE A  80      -2.777 -13.175  -6.376  1.00  0.250          H  
ATOM   1283  HB  ILE A  80      -0.559 -11.168  -6.805  1.00  0.350          H  
ATOM   1284 1HG1 ILE A  80      -1.767 -13.093  -8.760  1.00  0.350          H  
ATOM   1285 2HG1 ILE A  80      -2.348 -11.441  -8.533  1.00  0.350          H  
ATOM   1286 1HG2 ILE A  80       0.908 -13.164  -7.393  1.00  0.350          H  
ATOM   1287 2HG2 ILE A  80       0.402 -13.285  -5.718  1.00  0.350          H  
ATOM   1288 3HG2 ILE A  80      -0.420 -14.241  -6.964  1.00  0.350          H  
ATOM   1289 1HD1 ILE A  80      -0.845 -11.574 -10.434  1.00  0.350          H  
ATOM   1290 2HD1 ILE A  80      -0.148 -10.559  -9.153  1.00  0.350          H  
ATOM   1291 3HD1 ILE A  80       0.454 -12.207  -9.413  1.00  0.350          H  
ATOM   1292  N   GLY A  81      -1.216 -11.440  -4.031  1.00  0.220          N  
ATOM   1293  CA  GLY A  81      -0.670 -11.454  -2.690  1.00  0.240          C  
ATOM   1294  C   GLY A  81      -1.570 -12.145  -1.682  1.00  0.250          C  
ATOM   1295  O   GLY A  81      -1.112 -13.003  -0.928  1.00  0.250          O  
ATOM   1296  H   GLY A  81      -1.195 -10.546  -4.524  1.00  0.260          H  
ATOM   1297 1HA  GLY A  81       0.315 -11.913  -2.698  1.00  0.290          H  
ATOM   1298 2HA  GLY A  81      -0.527 -10.421  -2.378  1.00  0.290          H  
ATOM   1299  N   VAL A  82      -2.843 -11.752  -1.632  1.00  0.270          N  
ATOM   1300  CA  VAL A  82      -3.742 -12.351  -0.653  1.00  0.290          C  
ATOM   1301  C   VAL A  82      -4.213 -13.806  -0.949  1.00  0.300          C  
ATOM   1302  O   VAL A  82      -4.583 -14.524  -0.011  1.00  0.380          O  
ATOM   1303  CB  VAL A  82      -4.938 -11.450  -0.385  1.00  0.400          C  
ATOM   1304  CG1 VAL A  82      -4.443 -10.073   0.084  1.00  0.400          C  
ATOM   1305  CG2 VAL A  82      -5.839 -11.376  -1.579  1.00  0.400          C  
ATOM   1306  H   VAL A  82      -3.148 -10.999  -2.263  1.00  0.320          H  
ATOM   1307  HA  VAL A  82      -3.196 -12.366   0.286  1.00  0.350          H  
ATOM   1308  HB  VAL A  82      -5.467 -11.867   0.423  1.00  0.480          H  
ATOM   1309 1HG1 VAL A  82      -5.282  -9.458   0.331  1.00  0.480          H  
ATOM   1310 2HG1 VAL A  82      -3.816 -10.194   0.971  1.00  0.480          H  
ATOM   1311 3HG1 VAL A  82      -3.866  -9.592  -0.700  1.00  0.480          H  
ATOM   1312 1HG2 VAL A  82      -6.706 -10.773  -1.346  1.00  0.480          H  
ATOM   1313 2HG2 VAL A  82      -5.309 -10.946  -2.419  1.00  0.480          H  
ATOM   1314 3HG2 VAL A  82      -6.163 -12.369  -1.832  1.00  0.480          H  
ATOM   1315  N   THR A  83      -4.279 -14.243  -2.227  1.00  0.280          N  
ATOM   1316  CA  THR A  83      -4.704 -15.636  -2.499  1.00  0.350          C  
ATOM   1317  C   THR A  83      -3.552 -16.623  -2.758  1.00  0.300          C  
ATOM   1318  O   THR A  83      -3.631 -17.778  -2.331  1.00  0.410          O  
ATOM   1319  CB  THR A  83      -5.747 -15.753  -3.663  1.00  0.460          C  
ATOM   1320  OG1 THR A  83      -6.954 -15.093  -3.286  1.00  0.460          O  
ATOM   1321  CG2 THR A  83      -6.076 -17.214  -3.939  1.00  0.460          C  
ATOM   1322  H   THR A  83      -4.063 -13.603  -3.001  1.00  0.340          H  
ATOM   1323  HA  THR A  83      -5.217 -15.998  -1.612  1.00  0.420          H  
ATOM   1324  HB  THR A  83      -5.351 -15.283  -4.565  1.00  0.550          H  
ATOM   1325  HG1 THR A  83      -7.688 -15.216  -3.991  1.00  0.550          H  
ATOM   1326 1HG2 THR A  83      -6.821 -17.262  -4.734  1.00  0.550          H  
ATOM   1327 2HG2 THR A  83      -5.197 -17.755  -4.252  1.00  0.550          H  
ATOM   1328 3HG2 THR A  83      -6.474 -17.666  -3.038  1.00  0.550          H  
ATOM   1329  N   LYS A  84      -2.508 -16.209  -3.465  1.00  0.220          N  
ATOM   1330  CA  LYS A  84      -1.414 -17.113  -3.801  1.00  0.270          C  
ATOM   1331  C   LYS A  84      -0.099 -16.725  -3.120  1.00  0.300          C  
ATOM   1332  O   LYS A  84       0.684 -17.592  -2.719  1.00  0.380          O  
ATOM   1333  CB  LYS A  84      -1.211 -17.133  -5.316  1.00  0.360          C  
ATOM   1334  CG  LYS A  84      -2.436 -17.578  -6.146  1.00  0.360          C  
ATOM   1335  CD  LYS A  84      -2.830 -19.041  -5.886  1.00  0.360          C  
ATOM   1336  CE  LYS A  84      -3.969 -19.481  -6.801  1.00  0.360          C  
ATOM   1337  NZ  LYS A  84      -4.379 -20.895  -6.543  1.00  0.360          N  
ATOM   1338  H   LYS A  84      -2.472 -15.251  -3.793  1.00  0.260          H  
ATOM   1339  HA  LYS A  84      -1.665 -18.113  -3.455  1.00  0.320          H  
ATOM   1340 1HB  LYS A  84      -0.934 -16.133  -5.641  1.00  0.430          H  
ATOM   1341 2HB  LYS A  84      -0.377 -17.790  -5.558  1.00  0.430          H  
ATOM   1342 1HG  LYS A  84      -3.283 -16.938  -5.898  1.00  0.430          H  
ATOM   1343 2HG  LYS A  84      -2.213 -17.452  -7.204  1.00  0.430          H  
ATOM   1344 1HD  LYS A  84      -1.967 -19.686  -6.049  1.00  0.430          H  
ATOM   1345 2HD  LYS A  84      -3.163 -19.159  -4.857  1.00  0.430          H  
ATOM   1346 1HE  LYS A  84      -4.827 -18.831  -6.636  1.00  0.430          H  
ATOM   1347 2HE  LYS A  84      -3.651 -19.390  -7.839  1.00  0.430          H  
ATOM   1348 1HZ  LYS A  84      -5.135 -21.147  -7.165  1.00  0.430          H  
ATOM   1349 2HZ  LYS A  84      -3.593 -21.512  -6.704  1.00  0.430          H  
ATOM   1350 3HZ  LYS A  84      -4.687 -20.988  -5.584  1.00  0.430          H  
ATOM   1351  N   GLY A  85       0.142 -15.425  -2.995  1.00  0.240          N  
ATOM   1352  CA  GLY A  85       1.378 -14.900  -2.432  1.00  0.250          C  
ATOM   1353  C   GLY A  85       2.481 -14.780  -3.482  1.00  0.250          C  
ATOM   1354  O   GLY A  85       2.336 -15.233  -4.621  1.00  0.260          O  
ATOM   1355  H   GLY A  85      -0.551 -14.761  -3.325  1.00  0.290          H  
ATOM   1356 1HA  GLY A  85       1.190 -13.926  -1.983  1.00  0.300          H  
ATOM   1357 2HA  GLY A  85       1.713 -15.548  -1.623  1.00  0.300          H  
ATOM   1358  N   PHE A  86       3.598 -14.179  -3.073  1.00  0.250          N  
ATOM   1359  CA  PHE A  86       4.765 -13.977  -3.929  1.00  0.250          C  
ATOM   1360  C   PHE A  86       6.001 -14.588  -3.307  1.00  0.260          C  
ATOM   1361  O   PHE A  86       6.108 -14.651  -2.079  1.00  0.260          O  
ATOM   1362  CB  PHE A  86       5.043 -12.494  -4.130  1.00  0.350          C  
ATOM   1363  CG  PHE A  86       3.995 -11.787  -4.805  1.00  0.350          C  
ATOM   1364  CD1 PHE A  86       3.025 -11.140  -4.076  1.00  0.350          C  
ATOM   1365  CD2 PHE A  86       3.951 -11.752  -6.184  1.00  0.350          C  
ATOM   1366  CE1 PHE A  86       2.051 -10.473  -4.717  1.00  0.350          C  
ATOM   1367  CE2 PHE A  86       2.962 -11.079  -6.814  1.00  0.350          C  
ATOM   1368  CZ  PHE A  86       2.028 -10.446  -6.078  1.00  0.350          C  
ATOM   1369  H   PHE A  86       3.614 -13.814  -2.118  1.00  0.300          H  
ATOM   1370  HA  PHE A  86       4.586 -14.454  -4.894  1.00  0.300          H  
ATOM   1371 1HB  PHE A  86       5.171 -12.027  -3.162  1.00  0.420          H  
ATOM   1372 2HB  PHE A  86       5.970 -12.358  -4.684  1.00  0.420          H  
ATOM   1373  HD1 PHE A  86       3.049 -11.162  -2.979  1.00  0.420          H  
ATOM   1374  HD2 PHE A  86       4.715 -12.267  -6.765  1.00  0.420          H  
ATOM   1375  HE1 PHE A  86       1.284  -9.952  -4.145  1.00  0.420          H  
ATOM   1376  HE2 PHE A  86       2.914 -11.043  -7.901  1.00  0.420          H  
ATOM   1377  HZ  PHE A  86       1.263  -9.923  -6.566  1.00  0.420          H  
ATOM   1378  N   GLU A  87       6.964 -14.998  -4.139  1.00  0.280          N  
ATOM   1379  CA  GLU A  87       8.215 -15.510  -3.592  1.00  0.330          C  
ATOM   1380  C   GLU A  87       9.427 -15.252  -4.482  1.00  0.360          C  
ATOM   1381  O   GLU A  87       9.315 -15.159  -5.708  1.00  0.450          O  
ATOM   1382  CB  GLU A  87       8.116 -17.017  -3.316  1.00  0.440          C  
ATOM   1383  CG  GLU A  87       7.940 -17.905  -4.550  1.00  0.440          C  
ATOM   1384  CD  GLU A  87       7.837 -19.378  -4.201  1.00  0.440          C  
ATOM   1385  OE1 GLU A  87       7.793 -19.692  -3.035  1.00  0.440          O  
ATOM   1386  OE2 GLU A  87       7.806 -20.183  -5.103  1.00  0.440          O  
ATOM   1387  H   GLU A  87       6.835 -14.948  -5.141  1.00  0.340          H  
ATOM   1388  HA  GLU A  87       8.391 -15.007  -2.652  1.00  0.400          H  
ATOM   1389 1HB  GLU A  87       9.018 -17.345  -2.792  1.00  0.530          H  
ATOM   1390 2HB  GLU A  87       7.273 -17.205  -2.657  1.00  0.530          H  
ATOM   1391 1HG  GLU A  87       7.035 -17.601  -5.076  1.00  0.530          H  
ATOM   1392 2HG  GLU A  87       8.785 -17.760  -5.219  1.00  0.530          H  
ATOM   1393  N   LYS A  88      10.590 -15.179  -3.830  1.00  0.310          N  
ATOM   1394  CA  LYS A  88      11.911 -15.032  -4.441  1.00  0.320          C  
ATOM   1395  C   LYS A  88      12.878 -15.994  -3.753  1.00  0.300          C  
ATOM   1396  O   LYS A  88      12.696 -16.326  -2.580  1.00  0.350          O  
ATOM   1397  CB  LYS A  88      12.433 -13.590  -4.315  1.00  0.440          C  
ATOM   1398  CG  LYS A  88      11.569 -12.498  -4.992  1.00  0.440          C  
ATOM   1399  CD  LYS A  88      11.611 -12.559  -6.507  1.00  0.440          C  
ATOM   1400  CE  LYS A  88      10.817 -11.428  -7.132  1.00  0.440          C  
ATOM   1401  NZ  LYS A  88      10.753 -11.560  -8.620  1.00  0.440          N  
ATOM   1402  H   LYS A  88      10.535 -15.247  -2.809  1.00  0.370          H  
ATOM   1403  HA  LYS A  88      11.854 -15.313  -5.492  1.00  0.380          H  
ATOM   1404 1HB  LYS A  88      12.504 -13.332  -3.254  1.00  0.530          H  
ATOM   1405 2HB  LYS A  88      13.438 -13.532  -4.728  1.00  0.530          H  
ATOM   1406 1HG  LYS A  88      10.538 -12.631  -4.704  1.00  0.530          H  
ATOM   1407 2HG  LYS A  88      11.897 -11.515  -4.657  1.00  0.530          H  
ATOM   1408 1HD  LYS A  88      12.627 -12.479  -6.849  1.00  0.530          H  
ATOM   1409 2HD  LYS A  88      11.198 -13.505  -6.853  1.00  0.530          H  
ATOM   1410 1HE  LYS A  88       9.804 -11.430  -6.728  1.00  0.530          H  
ATOM   1411 2HE  LYS A  88      11.295 -10.481  -6.881  1.00  0.530          H  
ATOM   1412 1HZ  LYS A  88      10.229 -10.794  -9.011  1.00  0.530          H  
ATOM   1413 2HZ  LYS A  88      11.684 -11.555  -9.008  1.00  0.530          H  
ATOM   1414 3HZ  LYS A  88      10.300 -12.433  -8.857  1.00  0.530          H  
ATOM   1415  N   LYS A  89      13.913 -16.443  -4.453  1.00  0.260          N  
ATOM   1416  CA  LYS A  89      14.872 -17.331  -3.803  1.00  0.250          C  
ATOM   1417  C   LYS A  89      16.299 -16.821  -3.962  1.00  0.270          C  
ATOM   1418  O   LYS A  89      16.669 -16.303  -5.022  1.00  0.340          O  
ATOM   1419  CB  LYS A  89      14.693 -18.750  -4.368  1.00  0.350          C  
ATOM   1420  CG  LYS A  89      15.568 -19.847  -3.757  1.00  0.350          C  
ATOM   1421  CD  LYS A  89      15.184 -21.225  -4.324  1.00  0.350          C  
ATOM   1422  CE  LYS A  89      16.017 -22.315  -3.695  1.00  0.350          C  
ATOM   1423  NZ  LYS A  89      15.648 -23.685  -4.160  1.00  0.350          N  
ATOM   1424  H   LYS A  89      14.034 -16.174  -5.421  1.00  0.310          H  
ATOM   1425  HA  LYS A  89      14.660 -17.359  -2.735  1.00  0.300          H  
ATOM   1426 1HB  LYS A  89      13.655 -19.054  -4.226  1.00  0.420          H  
ATOM   1427 2HB  LYS A  89      14.882 -18.738  -5.439  1.00  0.420          H  
ATOM   1428 1HG  LYS A  89      16.619 -19.659  -3.952  1.00  0.420          H  
ATOM   1429 2HG  LYS A  89      15.421 -19.864  -2.677  1.00  0.420          H  
ATOM   1430 1HD  LYS A  89      14.130 -21.422  -4.119  1.00  0.420          H  
ATOM   1431 2HD  LYS A  89      15.341 -21.235  -5.403  1.00  0.420          H  
ATOM   1432 1HE  LYS A  89      17.058 -22.133  -3.935  1.00  0.420          H  
ATOM   1433 2HE  LYS A  89      15.889 -22.271  -2.616  1.00  0.420          H  
ATOM   1434 1HZ  LYS A  89      16.276 -24.368  -3.690  1.00  0.420          H  
ATOM   1435 2HZ  LYS A  89      14.687 -23.885  -3.922  1.00  0.420          H  
ATOM   1436 3HZ  LYS A  89      15.759 -23.774  -5.156  1.00  0.420          H  
ATOM   1437  N   LEU A  90      17.088 -16.964  -2.894  1.00  0.230          N  
ATOM   1438  CA  LEU A  90      18.504 -16.588  -2.880  1.00  0.240          C  
ATOM   1439  C   LEU A  90      19.422 -17.800  -2.727  1.00  0.250          C  
ATOM   1440  O   LEU A  90      19.080 -18.786  -2.060  1.00  0.270          O  
ATOM   1441  CB  LEU A  90      18.791 -15.600  -1.743  1.00  0.330          C  
ATOM   1442  CG  LEU A  90      17.961 -14.298  -1.714  1.00  0.330          C  
ATOM   1443  CD1 LEU A  90      18.347 -13.511  -0.480  1.00  0.330          C  
ATOM   1444  CD2 LEU A  90      18.202 -13.492  -2.968  1.00  0.330          C  
ATOM   1445  H   LEU A  90      16.667 -17.381  -2.058  1.00  0.280          H  
ATOM   1446  HA  LEU A  90      18.756 -16.123  -3.830  1.00  0.290          H  
ATOM   1447 1HB  LEU A  90      18.643 -16.104  -0.807  1.00  0.400          H  
ATOM   1448 2HB  LEU A  90      19.841 -15.320  -1.810  1.00  0.400          H  
ATOM   1449  HG  LEU A  90      16.900 -14.536  -1.638  1.00  0.400          H  
ATOM   1450 1HD1 LEU A  90      17.762 -12.602  -0.443  1.00  0.400          H  
ATOM   1451 2HD1 LEU A  90      18.152 -14.109   0.411  1.00  0.400          H  
ATOM   1452 3HD1 LEU A  90      19.399 -13.254  -0.522  1.00  0.400          H  
ATOM   1453 1HD2 LEU A  90      17.636 -12.580  -2.913  1.00  0.400          H  
ATOM   1454 2HD2 LEU A  90      19.254 -13.271  -3.038  1.00  0.400          H  
ATOM   1455 3HD2 LEU A  90      17.892 -14.053  -3.838  1.00  0.400          H  
ATOM   1456  N   ILE A  91      20.619 -17.697  -3.307  1.00  0.270          N  
ATOM   1457  CA  ILE A  91      21.636 -18.741  -3.210  1.00  0.320          C  
ATOM   1458  C   ILE A  91      22.950 -18.210  -2.636  1.00  0.300          C  
ATOM   1459  O   ILE A  91      23.417 -17.117  -2.977  1.00  0.320          O  
ATOM   1460  CB  ILE A  91      21.885 -19.416  -4.587  1.00  0.430          C  
ATOM   1461  CG1 ILE A  91      22.853 -20.625  -4.431  1.00  0.430          C  
ATOM   1462  CG2 ILE A  91      22.432 -18.407  -5.600  1.00  0.430          C  
ATOM   1463  CD1 ILE A  91      22.883 -21.564  -5.626  1.00  0.430          C  
ATOM   1464  H   ILE A  91      20.819 -16.842  -3.829  1.00  0.320          H  
ATOM   1465  HA  ILE A  91      21.267 -19.508  -2.535  1.00  0.380          H  
ATOM   1466  HB  ILE A  91      20.973 -19.787  -4.943  1.00  0.510          H  
ATOM   1467 1HG1 ILE A  91      23.869 -20.261  -4.267  1.00  0.510          H  
ATOM   1468 2HG1 ILE A  91      22.544 -21.207  -3.554  1.00  0.510          H  
ATOM   1469 1HG2 ILE A  91      22.572 -18.868  -6.567  1.00  0.510          H  
ATOM   1470 2HG2 ILE A  91      21.740 -17.579  -5.708  1.00  0.510          H  
ATOM   1471 3HG2 ILE A  91      23.379 -18.043  -5.248  1.00  0.510          H  
ATOM   1472 1HD1 ILE A  91      23.573 -22.382  -5.416  1.00  0.510          H  
ATOM   1473 2HD1 ILE A  91      21.882 -21.969  -5.792  1.00  0.510          H  
ATOM   1474 3HD1 ILE A  91      23.213 -21.043  -6.515  1.00  0.510          H  
ATOM   1475  N   LEU A  92      23.566 -18.995  -1.772  1.00  0.280          N  
ATOM   1476  CA  LEU A  92      24.845 -18.612  -1.201  1.00  0.280          C  
ATOM   1477  C   LEU A  92      25.977 -19.329  -1.900  1.00  0.300          C  
ATOM   1478  O   LEU A  92      25.977 -20.552  -2.065  1.00  0.320          O  
ATOM   1479  CB  LEU A  92      24.887 -18.908   0.288  1.00  0.390          C  
ATOM   1480  CG  LEU A  92      24.344 -17.846   1.239  1.00  0.390          C  
ATOM   1481  CD1 LEU A  92      22.845 -17.600   0.999  1.00  0.390          C  
ATOM   1482  CD2 LEU A  92      24.588 -18.318   2.651  1.00  0.390          C  
ATOM   1483  H   LEU A  92      23.114 -19.874  -1.503  1.00  0.340          H  
ATOM   1484  HA  LEU A  92      24.990 -17.541  -1.345  1.00  0.340          H  
ATOM   1485 1HB  LEU A  92      24.313 -19.778   0.452  1.00  0.470          H  
ATOM   1486 2HB  LEU A  92      25.893 -19.129   0.548  1.00  0.470          H  
ATOM   1487  HG  LEU A  92      24.874 -16.918   1.077  1.00  0.470          H  
ATOM   1488 1HD1 LEU A  92      22.494 -16.853   1.690  1.00  0.470          H  
ATOM   1489 2HD1 LEU A  92      22.676 -17.241  -0.005  1.00  0.470          H  
ATOM   1490 3HD1 LEU A  92      22.287 -18.527   1.153  1.00  0.470          H  
ATOM   1491 1HD2 LEU A  92      24.232 -17.570   3.352  1.00  0.470          H  
ATOM   1492 2HD2 LEU A  92      24.059 -19.259   2.821  1.00  0.470          H  
ATOM   1493 3HD2 LEU A  92      25.648 -18.469   2.806  1.00  0.470          H  
ATOM   1494  N   VAL A  93      26.958 -18.551  -2.312  1.00  0.310          N  
ATOM   1495  CA  VAL A  93      28.088 -19.064  -3.051  1.00  0.340          C  
ATOM   1496  C   VAL A  93      29.418 -18.843  -2.346  1.00  0.340          C  
ATOM   1497  O   VAL A  93      29.758 -17.728  -1.952  1.00  0.330          O  
ATOM   1498  CB  VAL A  93      28.091 -18.399  -4.447  1.00  0.460          C  
ATOM   1499  CG1 VAL A  93      29.291 -18.852  -5.285  1.00  0.460          C  
ATOM   1500  CG2 VAL A  93      26.758 -18.744  -5.159  1.00  0.460          C  
ATOM   1501  H   VAL A  93      26.889 -17.543  -2.135  1.00  0.370          H  
ATOM   1502  HA  VAL A  93      27.948 -20.137  -3.182  1.00  0.410          H  
ATOM   1503  HB  VAL A  93      28.174 -17.312  -4.329  1.00  0.560          H  
ATOM   1504 1HG1 VAL A  93      29.254 -18.350  -6.255  1.00  0.560          H  
ATOM   1505 2HG1 VAL A  93      30.223 -18.590  -4.794  1.00  0.560          H  
ATOM   1506 3HG1 VAL A  93      29.249 -19.930  -5.433  1.00  0.560          H  
ATOM   1507 1HG2 VAL A  93      26.742 -18.272  -6.131  1.00  0.560          H  
ATOM   1508 2HG2 VAL A  93      26.674 -19.821  -5.276  1.00  0.560          H  
ATOM   1509 3HG2 VAL A  93      25.914 -18.380  -4.574  1.00  0.560          H  
ATOM   1510  N   GLY A  94      30.190 -19.920  -2.210  1.00  0.340          N  
ATOM   1511  CA  GLY A  94      31.511 -19.824  -1.600  1.00  0.330          C  
ATOM   1512  C   GLY A  94      31.770 -20.823  -0.481  1.00  0.310          C  
ATOM   1513  O   GLY A  94      30.859 -21.467   0.057  1.00  0.310          O  
ATOM   1514  H   GLY A  94      29.835 -20.810  -2.538  1.00  0.410          H  
ATOM   1515 1HA  GLY A  94      32.264 -19.962  -2.376  1.00  0.400          H  
ATOM   1516 2HA  GLY A  94      31.652 -18.817  -1.214  1.00  0.400          H  
ATOM   1517  N   VAL A  95      33.043 -20.967  -0.147  1.00  0.330          N  
ATOM   1518  CA  VAL A  95      33.451 -21.884   0.889  1.00  0.380          C  
ATOM   1519  C   VAL A  95      33.172 -21.255   2.234  1.00  0.450          C  
ATOM   1520  O   VAL A  95      33.604 -20.140   2.523  1.00  1.170          O  
ATOM   1521  CB  VAL A  95      34.947 -22.231   0.745  1.00  0.510          C  
ATOM   1522  CG1 VAL A  95      35.413 -23.127   1.899  1.00  0.510          C  
ATOM   1523  CG2 VAL A  95      35.161 -22.939  -0.592  1.00  0.510          C  
ATOM   1524  H   VAL A  95      33.737 -20.419  -0.629  1.00  0.400          H  
ATOM   1525  HA  VAL A  95      32.869 -22.802   0.798  1.00  0.460          H  
ATOM   1526  HB  VAL A  95      35.534 -21.316   0.778  1.00  0.610          H  
ATOM   1527 1HG1 VAL A  95      36.471 -23.354   1.772  1.00  0.610          H  
ATOM   1528 2HG1 VAL A  95      35.274 -22.619   2.853  1.00  0.610          H  
ATOM   1529 3HG1 VAL A  95      34.843 -24.055   1.895  1.00  0.610          H  
ATOM   1530 1HG2 VAL A  95      36.218 -23.180  -0.711  1.00  0.610          H  
ATOM   1531 2HG2 VAL A  95      34.575 -23.856  -0.612  1.00  0.610          H  
ATOM   1532 3HG2 VAL A  95      34.847 -22.294  -1.409  1.00  0.610          H  
ATOM   1533  N   GLY A  96      32.442 -21.983   3.063  1.00  0.490          N  
ATOM   1534  CA  GLY A  96      32.064 -21.493   4.378  1.00  0.370          C  
ATOM   1535  C   GLY A  96      30.784 -20.656   4.367  1.00  0.300          C  
ATOM   1536  O   GLY A  96      30.393 -20.121   5.404  1.00  0.300          O  
ATOM   1537  H   GLY A  96      32.142 -22.895   2.753  1.00  0.590          H  
ATOM   1538 1HA  GLY A  96      31.932 -22.342   5.049  1.00  0.440          H  
ATOM   1539 2HA  GLY A  96      32.881 -20.897   4.782  1.00  0.440          H  
ATOM   1540  N   TYR A  97      30.117 -20.551   3.215  1.00  0.280          N  
ATOM   1541  CA  TYR A  97      28.892 -19.766   3.153  1.00  0.270          C  
ATOM   1542  C   TYR A  97      27.728 -20.609   3.655  1.00  0.270          C  
ATOM   1543  O   TYR A  97      27.520 -21.749   3.225  1.00  0.350          O  
ATOM   1544  CB  TYR A  97      28.726 -19.189   1.740  1.00  0.380          C  
ATOM   1545  CG  TYR A  97      29.615 -17.977   1.543  1.00  0.380          C  
ATOM   1546  CD1 TYR A  97      30.997 -18.071   1.525  1.00  0.380          C  
ATOM   1547  CD2 TYR A  97      29.020 -16.754   1.408  1.00  0.380          C  
ATOM   1548  CE1 TYR A  97      31.763 -16.940   1.429  1.00  0.380          C  
ATOM   1549  CE2 TYR A  97      29.784 -15.623   1.312  1.00  0.380          C  
ATOM   1550  CZ  TYR A  97      31.148 -15.708   1.338  1.00  0.380          C  
ATOM   1551  OH  TYR A  97      31.902 -14.559   1.352  1.00  0.380          O  
ATOM   1552  H   TYR A  97      30.467 -20.994   2.361  1.00  0.340          H  
ATOM   1553  HA  TYR A  97      28.991 -18.920   3.832  1.00  0.320          H  
ATOM   1554 1HB  TYR A  97      28.965 -19.935   0.984  1.00  0.460          H  
ATOM   1555 2HB  TYR A  97      27.722 -18.880   1.605  1.00  0.460          H  
ATOM   1556  HD1 TYR A  97      31.484 -19.021   1.628  1.00  0.460          H  
ATOM   1557  HD2 TYR A  97      27.941 -16.683   1.409  1.00  0.460          H  
ATOM   1558  HE1 TYR A  97      32.846 -17.018   1.460  1.00  0.460          H  
ATOM   1559  HE2 TYR A  97      29.307 -14.652   1.245  1.00  0.460          H  
ATOM   1560  HH  TYR A  97      31.483 -13.934   1.997  1.00  0.460          H  
ATOM   1561  N   ARG A  98      27.029 -20.076   4.660  1.00  0.260          N  
ATOM   1562  CA  ARG A  98      25.928 -20.800   5.311  1.00  0.290          C  
ATOM   1563  C   ARG A  98      24.766 -19.910   5.753  1.00  0.220          C  
ATOM   1564  O   ARG A  98      24.965 -18.764   6.163  1.00  0.230          O  
ATOM   1565  CB  ARG A  98      26.434 -21.525   6.563  1.00  0.390          C  
ATOM   1566  CG  ARG A  98      27.490 -22.626   6.359  1.00  0.390          C  
ATOM   1567  CD  ARG A  98      26.924 -23.820   5.699  1.00  0.390          C  
ATOM   1568  NE  ARG A  98      27.881 -24.903   5.605  1.00  0.390          N  
ATOM   1569  CZ  ARG A  98      28.793 -25.057   4.618  1.00  0.390          C  
ATOM   1570  NH1 ARG A  98      28.887 -24.187   3.626  1.00  0.390          N  
ATOM   1571  NH2 ARG A  98      29.611 -26.102   4.651  1.00  0.390          N  
ATOM   1572  H   ARG A  98      27.293 -19.130   4.965  1.00  0.310          H  
ATOM   1573  HA  ARG A  98      25.533 -21.525   4.601  1.00  0.350          H  
ATOM   1574 1HB  ARG A  98      26.865 -20.796   7.243  1.00  0.470          H  
ATOM   1575 2HB  ARG A  98      25.586 -21.980   7.074  1.00  0.470          H  
ATOM   1576 1HG  ARG A  98      28.325 -22.253   5.777  1.00  0.470          H  
ATOM   1577 2HG  ARG A  98      27.860 -22.937   7.333  1.00  0.470          H  
ATOM   1578 1HD  ARG A  98      26.075 -24.173   6.284  1.00  0.470          H  
ATOM   1579 2HD  ARG A  98      26.591 -23.575   4.700  1.00  0.470          H  
ATOM   1580  HE  ARG A  98      27.860 -25.601   6.337  1.00  0.470          H  
ATOM   1581 1HH1 ARG A  98      28.275 -23.355   3.569  1.00  0.470          H  
ATOM   1582 2HH1 ARG A  98      29.574 -24.311   2.910  1.00  0.470          H  
ATOM   1583 1HH2 ARG A  98      29.547 -26.773   5.406  1.00  0.470          H  
ATOM   1584 2HH2 ARG A  98      30.298 -26.231   3.923  1.00  0.470          H  
ATOM   1585  N   ALA A  99      23.555 -20.458   5.760  1.00  0.230          N  
ATOM   1586  CA  ALA A  99      22.426 -19.698   6.284  1.00  0.200          C  
ATOM   1587  C   ALA A  99      21.345 -20.567   6.899  1.00  0.240          C  
ATOM   1588  O   ALA A  99      21.223 -21.751   6.583  1.00  0.280          O  
ATOM   1589  CB  ALA A  99      21.790 -18.872   5.183  1.00  0.290          C  
ATOM   1590  H   ALA A  99      23.415 -21.384   5.348  1.00  0.280          H  
ATOM   1591  HA  ALA A  99      22.807 -19.044   7.062  1.00  0.240          H  
ATOM   1592 1HB  ALA A  99      20.971 -18.287   5.607  1.00  0.350          H  
ATOM   1593 2HB  ALA A  99      22.527 -18.207   4.762  1.00  0.350          H  
ATOM   1594 3HB  ALA A  99      21.405 -19.537   4.409  1.00  0.350          H  
ATOM   1595  N   ASN A 100      20.569 -19.945   7.783  1.00  0.270          N  
ATOM   1596  CA  ASN A 100      19.362 -20.540   8.344  1.00  0.370          C  
ATOM   1597  C   ASN A 100      18.495 -19.420   8.915  1.00  0.320          C  
ATOM   1598  O   ASN A 100      18.881 -18.254   8.849  1.00  0.290          O  
ATOM   1599  CB  ASN A 100      19.691 -21.611   9.369  1.00  0.480          C  
ATOM   1600  CG  ASN A 100      18.655 -22.721   9.356  1.00  0.480          C  
ATOM   1601  OD1 ASN A 100      17.453 -22.444   9.228  1.00  0.480          O  
ATOM   1602  ND2 ASN A 100      19.097 -23.948   9.472  1.00  0.480          N  
ATOM   1603  H   ASN A 100      20.828 -18.983   8.032  1.00  0.320          H  
ATOM   1604  HA  ASN A 100      18.805 -21.020   7.560  1.00  0.440          H  
ATOM   1605 1HB  ASN A 100      20.673 -22.036   9.165  1.00  0.570          H  
ATOM   1606 2HB  ASN A 100      19.723 -21.165  10.365  1.00  0.570          H  
ATOM   1607 1HD2 ASN A 100      18.455 -24.715   9.460  1.00  0.570          H  
ATOM   1608 2HD2 ASN A 100      20.080 -24.122   9.565  1.00  0.570          H  
ATOM   1609  N   VAL A 101      17.339 -19.754   9.464  1.00  0.360          N  
ATOM   1610  CA  VAL A 101      16.489 -18.738  10.077  1.00  0.350          C  
ATOM   1611  C   VAL A 101      16.231 -19.096  11.536  1.00  0.430          C  
ATOM   1612  O   VAL A 101      15.898 -20.237  11.865  1.00  0.580          O  
ATOM   1613  CB  VAL A 101      15.193 -18.528   9.249  1.00  0.490          C  
ATOM   1614  CG1 VAL A 101      14.439 -19.826   9.076  1.00  0.490          C  
ATOM   1615  CG2 VAL A 101      14.303 -17.456   9.930  1.00  0.490          C  
ATOM   1616  H   VAL A 101      17.070 -20.734   9.464  1.00  0.430          H  
ATOM   1617  HA  VAL A 101      17.021 -17.789  10.073  1.00  0.420          H  
ATOM   1618  HB  VAL A 101      15.466 -18.186   8.255  1.00  0.590          H  
ATOM   1619 1HG1 VAL A 101      13.550 -19.643   8.469  1.00  0.590          H  
ATOM   1620 2HG1 VAL A 101      15.073 -20.555   8.576  1.00  0.590          H  
ATOM   1621 3HG1 VAL A 101      14.137 -20.213  10.047  1.00  0.590          H  
ATOM   1622 1HG2 VAL A 101      13.407 -17.299   9.339  1.00  0.590          H  
ATOM   1623 2HG2 VAL A 101      14.006 -17.781  10.929  1.00  0.590          H  
ATOM   1624 3HG2 VAL A 101      14.843 -16.524  10.006  1.00  0.590          H  
ATOM   1625  N   GLU A 102      16.420 -18.110  12.406  1.00  0.400          N  
ATOM   1626  CA  GLU A 102      16.272 -18.271  13.838  1.00  0.540          C  
ATOM   1627  C   GLU A 102      15.102 -17.460  14.363  1.00  0.300          C  
ATOM   1628  O   GLU A 102      15.227 -16.256  14.626  1.00  0.370          O  
ATOM   1629  CB  GLU A 102      17.552 -17.813  14.550  1.00  0.700          C  
ATOM   1630  CG  GLU A 102      18.813 -18.606  14.199  1.00  0.700          C  
ATOM   1631  CD  GLU A 102      20.051 -18.117  14.929  1.00  0.700          C  
ATOM   1632  OE1 GLU A 102      19.954 -17.192  15.728  1.00  0.700          O  
ATOM   1633  OE2 GLU A 102      21.105 -18.635  14.664  1.00  0.700          O  
ATOM   1634  H   GLU A 102      16.644 -17.180  12.048  1.00  0.480          H  
ATOM   1635  HA  GLU A 102      16.093 -19.322  14.059  1.00  0.650          H  
ATOM   1636 1HB  GLU A 102      17.744 -16.765  14.303  1.00  0.840          H  
ATOM   1637 2HB  GLU A 102      17.407 -17.872  15.628  1.00  0.840          H  
ATOM   1638 1HG  GLU A 102      18.648 -19.654  14.442  1.00  0.840          H  
ATOM   1639 2HG  GLU A 102      18.982 -18.535  13.122  1.00  0.840          H  
ATOM   1640  N   GLY A 103      13.961 -18.099  14.553  1.00  0.530          N  
ATOM   1641  CA  GLY A 103      12.811 -17.324  14.974  1.00  0.790          C  
ATOM   1642  C   GLY A 103      12.462 -16.283  13.919  1.00  0.890          C  
ATOM   1643  O   GLY A 103      12.119 -16.626  12.788  1.00  1.610          O  
ATOM   1644  H   GLY A 103      13.892 -19.089  14.358  1.00  0.640          H  
ATOM   1645 1HA  GLY A 103      11.962 -17.989  15.131  1.00  0.950          H  
ATOM   1646 2HA  GLY A 103      13.022 -16.836  15.924  1.00  0.950          H  
ATOM   1647  N   GLN A 104      12.512 -15.011  14.314  1.00  0.550          N  
ATOM   1648  CA  GLN A 104      12.169 -13.897  13.437  1.00  0.610          C  
ATOM   1649  C   GLN A 104      13.333 -13.257  12.677  1.00  0.570          C  
ATOM   1650  O   GLN A 104      13.111 -12.253  11.994  1.00  0.780          O  
ATOM   1651  CB  GLN A 104      11.459 -12.811  14.242  1.00  0.830          C  
ATOM   1652  CG  GLN A 104      10.174 -13.273  14.887  1.00  0.830          C  
ATOM   1653  CD  GLN A 104       9.177 -13.754  13.866  1.00  0.830          C  
ATOM   1654  OE1 GLN A 104       8.897 -13.059  12.889  1.00  0.830          O  
ATOM   1655  NE2 GLN A 104       8.640 -14.946  14.076  1.00  0.830          N  
ATOM   1656  H   GLN A 104      12.825 -14.821  15.256  1.00  0.660          H  
ATOM   1657  HA  GLN A 104      11.476 -14.275  12.685  1.00  0.730          H  
ATOM   1658 1HB  GLN A 104      12.126 -12.434  15.018  1.00  1.000          H  
ATOM   1659 2HB  GLN A 104      11.213 -11.979  13.583  1.00  1.000          H  
ATOM   1660 1HG  GLN A 104      10.387 -14.093  15.567  1.00  1.000          H  
ATOM   1661 2HG  GLN A 104       9.733 -12.438  15.430  1.00  1.000          H  
ATOM   1662 1HE2 GLN A 104       7.973 -15.316  13.426  1.00  1.000          H  
ATOM   1663 2HE2 GLN A 104       8.897 -15.479  14.881  1.00  1.000          H  
ATOM   1664  N   PHE A 105      14.553 -13.797  12.809  1.00  0.370          N  
ATOM   1665  CA  PHE A 105      15.715 -13.246  12.101  1.00  0.340          C  
ATOM   1666  C   PHE A 105      16.352 -14.229  11.122  1.00  0.250          C  
ATOM   1667  O   PHE A 105      16.564 -15.401  11.443  1.00  0.260          O  
ATOM   1668  CB  PHE A 105      16.799 -12.832  13.088  1.00  0.490          C  
ATOM   1669  CG  PHE A 105      16.491 -11.650  13.943  1.00  0.490          C  
ATOM   1670  CD1 PHE A 105      15.703 -11.755  15.078  1.00  0.490          C  
ATOM   1671  CD2 PHE A 105      17.040 -10.426  13.633  1.00  0.490          C  
ATOM   1672  CE1 PHE A 105      15.462 -10.650  15.864  1.00  0.490          C  
ATOM   1673  CE2 PHE A 105      16.809  -9.326  14.410  1.00  0.490          C  
ATOM   1674  CZ  PHE A 105      16.016  -9.432  15.529  1.00  0.490          C  
ATOM   1675  H   PHE A 105      14.673 -14.622  13.407  1.00  0.440          H  
ATOM   1676  HA  PHE A 105      15.394 -12.370  11.544  1.00  0.410          H  
ATOM   1677 1HB  PHE A 105      17.027 -13.680  13.741  1.00  0.590          H  
ATOM   1678 2HB  PHE A 105      17.696 -12.613  12.522  1.00  0.590          H  
ATOM   1679  HD1 PHE A 105      15.274 -12.719  15.345  1.00  0.590          H  
ATOM   1680  HD2 PHE A 105      17.674 -10.339  12.759  1.00  0.590          H  
ATOM   1681  HE1 PHE A 105      14.838 -10.736  16.755  1.00  0.590          H  
ATOM   1682  HE2 PHE A 105      17.255  -8.368  14.144  1.00  0.590          H  
ATOM   1683  HZ  PHE A 105      15.829  -8.558  16.150  1.00  0.590          H  
ATOM   1684  N   LEU A 106      16.744 -13.735   9.954  1.00  0.230          N  
ATOM   1685  CA  LEU A 106      17.436 -14.576   8.985  1.00  0.210          C  
ATOM   1686  C   LEU A 106      18.938 -14.429   9.218  1.00  0.250          C  
ATOM   1687  O   LEU A 106      19.465 -13.315   9.245  1.00  0.280          O  
ATOM   1688  CB  LEU A 106      17.038 -14.195   7.560  1.00  0.300          C  
ATOM   1689  CG  LEU A 106      17.669 -15.006   6.405  1.00  0.300          C  
ATOM   1690  CD1 LEU A 106      17.223 -16.468   6.420  1.00  0.300          C  
ATOM   1691  CD2 LEU A 106      17.284 -14.337   5.115  1.00  0.300          C  
ATOM   1692  H   LEU A 106      16.525 -12.759   9.731  1.00  0.280          H  
ATOM   1693  HA  LEU A 106      17.161 -15.609   9.162  1.00  0.250          H  
ATOM   1694 1HB  LEU A 106      15.975 -14.280   7.479  1.00  0.360          H  
ATOM   1695 2HB  LEU A 106      17.303 -13.147   7.408  1.00  0.360          H  
ATOM   1696  HG  LEU A 106      18.725 -15.013   6.521  1.00  0.360          H  
ATOM   1697 1HD1 LEU A 106      17.701 -16.994   5.595  1.00  0.360          H  
ATOM   1698 2HD1 LEU A 106      17.515 -16.932   7.339  1.00  0.360          H  
ATOM   1699 3HD1 LEU A 106      16.157 -16.540   6.315  1.00  0.360          H  
ATOM   1700 1HD2 LEU A 106      17.727 -14.841   4.285  1.00  0.360          H  
ATOM   1701 2HD2 LEU A 106      16.219 -14.339   5.009  1.00  0.360          H  
ATOM   1702 3HD2 LEU A 106      17.634 -13.333   5.141  1.00  0.360          H  
ATOM   1703  N   ASN A 107      19.594 -15.560   9.479  1.00  0.260          N  
ATOM   1704  CA  ASN A 107      21.006 -15.665   9.843  1.00  0.290          C  
ATOM   1705  C   ASN A 107      21.944 -16.062   8.693  1.00  0.250          C  
ATOM   1706  O   ASN A 107      21.897 -17.200   8.213  1.00  0.310          O  
ATOM   1707  CB  ASN A 107      21.143 -16.656  11.006  1.00  0.390          C  
ATOM   1708  CG  ASN A 107      22.551 -16.803  11.505  1.00  0.390          C  
ATOM   1709  OD1 ASN A 107      23.466 -16.282  10.879  1.00  0.390          O  
ATOM   1710  ND2 ASN A 107      22.758 -17.507  12.592  1.00  0.390          N  
ATOM   1711  H   ASN A 107      19.093 -16.447   9.400  1.00  0.310          H  
ATOM   1712  HA  ASN A 107      21.336 -14.687  10.186  1.00  0.350          H  
ATOM   1713 1HB  ASN A 107      20.513 -16.325  11.835  1.00  0.470          H  
ATOM   1714 2HB  ASN A 107      20.776 -17.633  10.696  1.00  0.470          H  
ATOM   1715 1HD2 ASN A 107      23.685 -17.634  12.939  1.00  0.470          H  
ATOM   1716 2HD2 ASN A 107      21.995 -17.939  13.108  1.00  0.470          H  
ATOM   1717  N   LEU A 108      22.776 -15.124   8.218  1.00  0.240          N  
ATOM   1718  CA  LEU A 108      23.671 -15.451   7.107  1.00  0.250          C  
ATOM   1719  C   LEU A 108      25.157 -15.270   7.447  1.00  0.230          C  
ATOM   1720  O   LEU A 108      25.610 -14.198   7.864  1.00  0.250          O  
ATOM   1721  CB  LEU A 108      23.383 -14.584   5.876  1.00  0.350          C  
ATOM   1722  CG  LEU A 108      22.071 -14.804   5.141  1.00  0.350          C  
ATOM   1723  CD1 LEU A 108      21.030 -13.856   5.665  1.00  0.350          C  
ATOM   1724  CD2 LEU A 108      22.299 -14.598   3.673  1.00  0.350          C  
ATOM   1725  H   LEU A 108      22.771 -14.193   8.645  1.00  0.290          H  
ATOM   1726  HA  LEU A 108      23.523 -16.495   6.837  1.00  0.300          H  
ATOM   1727 1HB  LEU A 108      23.438 -13.535   6.170  1.00  0.420          H  
ATOM   1728 2HB  LEU A 108      24.162 -14.778   5.164  1.00  0.420          H  
ATOM   1729  HG  LEU A 108      21.717 -15.820   5.314  1.00  0.420          H  
ATOM   1730 1HD1 LEU A 108      20.121 -14.019   5.120  1.00  0.420          H  
ATOM   1731 2HD1 LEU A 108      20.857 -14.014   6.725  1.00  0.420          H  
ATOM   1732 3HD1 LEU A 108      21.354 -12.838   5.515  1.00  0.420          H  
ATOM   1733 1HD2 LEU A 108      21.376 -14.757   3.131  1.00  0.420          H  
ATOM   1734 2HD2 LEU A 108      22.645 -13.585   3.497  1.00  0.420          H  
ATOM   1735 3HD2 LEU A 108      23.040 -15.300   3.327  1.00  0.420          H  
ATOM   1736  N   GLN A 109      25.927 -16.332   7.240  1.00  0.220          N  
ATOM   1737  CA  GLN A 109      27.368 -16.320   7.457  1.00  0.230          C  
ATOM   1738  C   GLN A 109      28.037 -16.182   6.100  1.00  0.230          C  
ATOM   1739  O   GLN A 109      28.105 -17.131   5.310  1.00  0.280          O  
ATOM   1740  CB  GLN A 109      27.816 -17.564   8.228  1.00  0.320          C  
ATOM   1741  CG  GLN A 109      29.329 -17.701   8.434  1.00  0.320          C  
ATOM   1742  CD  GLN A 109      29.953 -16.514   9.162  1.00  0.320          C  
ATOM   1743  OE1 GLN A 109      29.359 -15.925  10.061  1.00  0.320          O  
ATOM   1744  NE2 GLN A 109      31.177 -16.180   8.762  1.00  0.320          N  
ATOM   1745  H   GLN A 109      25.486 -17.187   6.899  1.00  0.260          H  
ATOM   1746  HA  GLN A 109      27.628 -15.444   8.050  1.00  0.280          H  
ATOM   1747 1HB  GLN A 109      27.343 -17.565   9.210  1.00  0.380          H  
ATOM   1748 2HB  GLN A 109      27.472 -18.453   7.701  1.00  0.380          H  
ATOM   1749 1HG  GLN A 109      29.511 -18.593   9.032  1.00  0.380          H  
ATOM   1750 2HG  GLN A 109      29.812 -17.811   7.459  1.00  0.380          H  
ATOM   1751 1HE2 GLN A 109      31.682 -15.394   9.203  1.00  0.380          H  
ATOM   1752 2HE2 GLN A 109      31.632 -16.707   8.047  1.00  0.380          H  
ATOM   1753  N   LEU A 110      28.490 -14.962   5.817  1.00  0.220          N  
ATOM   1754  CA  LEU A 110      28.989 -14.634   4.486  1.00  0.220          C  
ATOM   1755  C   LEU A 110      30.458 -14.230   4.391  1.00  0.220          C  
ATOM   1756  O   LEU A 110      30.823 -13.382   3.562  1.00  0.200          O  
ATOM   1757  CB  LEU A 110      28.116 -13.517   3.936  1.00  0.310          C  
ATOM   1758  CG  LEU A 110      26.630 -13.829   3.894  1.00  0.310          C  
ATOM   1759  CD1 LEU A 110      25.916 -12.582   3.520  1.00  0.310          C  
ATOM   1760  CD2 LEU A 110      26.333 -14.983   2.944  1.00  0.310          C  
ATOM   1761  H   LEU A 110      28.409 -14.246   6.529  1.00  0.260          H  
ATOM   1762  HA  LEU A 110      28.878 -15.522   3.885  1.00  0.260          H  
ATOM   1763 1HB  LEU A 110      28.243 -12.643   4.530  1.00  0.370          H  
ATOM   1764 2HB  LEU A 110      28.434 -13.285   2.926  1.00  0.370          H  
ATOM   1765  HG  LEU A 110      26.297 -14.098   4.883  1.00  0.370          H  
ATOM   1766 1HD1 LEU A 110      24.848 -12.758   3.522  1.00  0.370          H  
ATOM   1767 2HD1 LEU A 110      26.156 -11.820   4.250  1.00  0.370          H  
ATOM   1768 3HD1 LEU A 110      26.223 -12.251   2.539  1.00  0.370          H  
ATOM   1769 1HD2 LEU A 110      25.277 -15.170   2.938  1.00  0.370          H  
ATOM   1770 2HD2 LEU A 110      26.664 -14.728   1.945  1.00  0.370          H  
ATOM   1771 3HD2 LEU A 110      26.831 -15.882   3.269  1.00  0.370          H  
ATOM   1772  N   GLY A 111      31.307 -14.807   5.236  1.00  0.250          N  
ATOM   1773  CA  GLY A 111      32.736 -14.475   5.244  1.00  0.270          C  
ATOM   1774  C   GLY A 111      33.066 -13.405   6.287  1.00  0.290          C  
ATOM   1775  O   GLY A 111      34.173 -12.872   6.335  1.00  0.310          O  
ATOM   1776  H   GLY A 111      30.962 -15.514   5.872  1.00  0.300          H  
ATOM   1777 1HA  GLY A 111      33.312 -15.376   5.453  1.00  0.320          H  
ATOM   1778 2HA  GLY A 111      33.037 -14.132   4.255  1.00  0.320          H  
ATOM   1779  N   TYR A 112      32.078 -13.094   7.106  1.00  0.320          N  
ATOM   1780  CA  TYR A 112      32.168 -12.120   8.185  1.00  0.370          C  
ATOM   1781  C   TYR A 112      32.700 -12.724   9.482  1.00  0.380          C  
ATOM   1782  O   TYR A 112      32.593 -13.930   9.725  1.00  0.400          O  
ATOM   1783  CB  TYR A 112      30.810 -11.471   8.452  1.00  0.500          C  
ATOM   1784  CG  TYR A 112      30.349 -10.474   7.422  1.00  0.500          C  
ATOM   1785  CD1 TYR A 112      29.478 -10.833   6.411  1.00  0.500          C  
ATOM   1786  CD2 TYR A 112      30.791  -9.176   7.527  1.00  0.500          C  
ATOM   1787  CE1 TYR A 112      29.044  -9.871   5.497  1.00  0.500          C  
ATOM   1788  CE2 TYR A 112      30.374  -8.227   6.641  1.00  0.500          C  
ATOM   1789  CZ  TYR A 112      29.506  -8.551   5.632  1.00  0.500          C  
ATOM   1790  OH  TYR A 112      29.101  -7.546   4.775  1.00  0.500          O  
ATOM   1791  H   TYR A 112      31.201 -13.564   6.960  1.00  0.380          H  
ATOM   1792  HA  TYR A 112      32.867 -11.340   7.881  1.00  0.440          H  
ATOM   1793 1HB  TYR A 112      30.049 -12.252   8.528  1.00  0.600          H  
ATOM   1794 2HB  TYR A 112      30.838 -10.964   9.415  1.00  0.600          H  
ATOM   1795  HD1 TYR A 112      29.135 -11.852   6.347  1.00  0.600          H  
ATOM   1796  HD2 TYR A 112      31.473  -8.900   8.330  1.00  0.600          H  
ATOM   1797  HE1 TYR A 112      28.351 -10.135   4.697  1.00  0.600          H  
ATOM   1798  HE2 TYR A 112      30.725  -7.200   6.740  1.00  0.600          H  
ATOM   1799  HH  TYR A 112      28.491  -7.890   4.094  1.00  0.600          H  
ATOM   1800  N   SER A 113      33.261 -11.862  10.339  1.00  0.400          N  
ATOM   1801  CA  SER A 113      33.757 -12.239  11.668  1.00  0.430          C  
ATOM   1802  C   SER A 113      32.639 -12.689  12.620  1.00  0.440          C  
ATOM   1803  O   SER A 113      32.892 -13.307  13.657  1.00  0.480          O  
ATOM   1804  CB  SER A 113      34.503 -11.072  12.276  1.00  0.590          C  
ATOM   1805  OG  SER A 113      33.633 -10.002  12.530  1.00  0.590          O  
ATOM   1806  H   SER A 113      33.346 -10.890  10.072  1.00  0.480          H  
ATOM   1807  HA  SER A 113      34.450 -13.073  11.545  1.00  0.520          H  
ATOM   1808 1HB  SER A 113      34.974 -11.389  13.205  1.00  0.710          H  
ATOM   1809 2HB  SER A 113      35.293 -10.751  11.600  1.00  0.710          H  
ATOM   1810  HG  SER A 113      34.166  -9.321  12.955  1.00  0.710          H  
ATOM   1811  N   HIS A 114      31.409 -12.371  12.251  1.00  0.430          N  
ATOM   1812  CA  HIS A 114      30.212 -12.706  12.991  1.00  0.450          C  
ATOM   1813  C   HIS A 114      29.073 -12.788  11.966  1.00  0.400          C  
ATOM   1814  O   HIS A 114      29.053 -11.981  11.038  1.00  0.410          O  
ATOM   1815  CB  HIS A 114      29.913 -11.624  14.038  1.00  0.620          C  
ATOM   1816  CG  HIS A 114      28.831 -11.983  15.006  1.00  0.620          C  
ATOM   1817  ND1 HIS A 114      27.479 -11.863  14.717  1.00  0.620          N  
ATOM   1818  CD2 HIS A 114      28.905 -12.476  16.259  1.00  0.620          C  
ATOM   1819  CE1 HIS A 114      26.781 -12.267  15.756  1.00  0.620          C  
ATOM   1820  NE2 HIS A 114      27.622 -12.646  16.705  1.00  0.620          N  
ATOM   1821  H   HIS A 114      31.318 -11.867  11.384  1.00  0.520          H  
ATOM   1822  HA  HIS A 114      30.361 -13.641  13.510  1.00  0.540          H  
ATOM   1823 1HB  HIS A 114      30.820 -11.409  14.605  1.00  0.750          H  
ATOM   1824 2HB  HIS A 114      29.621 -10.706  13.532  1.00  0.750          H  
ATOM   1825  HD1 HIS A 114      27.054 -11.812  13.781  1.00  0.750          H  
ATOM   1826  HD2 HIS A 114      29.747 -12.738  16.902  1.00  0.750          H  
ATOM   1827  HE1 HIS A 114      25.691 -12.251  15.723  1.00  0.750          H  
ATOM   1828  N   PRO A 115      28.127 -13.739  12.084  1.00  0.400          N  
ATOM   1829  CA  PRO A 115      26.957 -13.878  11.229  1.00  0.360          C  
ATOM   1830  C   PRO A 115      26.079 -12.635  11.250  1.00  0.410          C  
ATOM   1831  O   PRO A 115      26.024 -11.914  12.253  1.00  0.500          O  
ATOM   1832  CB  PRO A 115      26.227 -15.065  11.859  1.00  0.540          C  
ATOM   1833  CG  PRO A 115      27.289 -15.860  12.567  1.00  0.540          C  
ATOM   1834  CD  PRO A 115      28.288 -14.856  13.059  1.00  0.540          C  
ATOM   1835  HA  PRO A 115      27.276 -14.109  10.204  1.00  0.430          H  
ATOM   1836 1HB  PRO A 115      25.408 -14.718  12.503  1.00  0.650          H  
ATOM   1837 2HB  PRO A 115      25.780 -15.649  11.050  1.00  0.650          H  
ATOM   1838 1HG  PRO A 115      26.836 -16.436  13.388  1.00  0.650          H  
ATOM   1839 2HG  PRO A 115      27.727 -16.593  11.876  1.00  0.650          H  
ATOM   1840 1HD  PRO A 115      28.064 -14.552  14.083  1.00  0.650          H  
ATOM   1841 2HD  PRO A 115      29.269 -15.342  12.954  1.00  0.650          H  
ATOM   1842  N   ILE A 116      25.408 -12.379  10.132  1.00  0.400          N  
ATOM   1843  CA  ILE A 116      24.517 -11.235  10.004  1.00  0.490          C  
ATOM   1844  C   ILE A 116      23.072 -11.663  10.244  1.00  0.460          C  
ATOM   1845  O   ILE A 116      22.590 -12.594   9.601  1.00  0.410          O  
ATOM   1846  CB  ILE A 116      24.625 -10.620   8.583  1.00  0.650          C  
ATOM   1847  CG1 ILE A 116      26.136 -10.300   8.225  1.00  0.650          C  
ATOM   1848  CG2 ILE A 116      23.728  -9.353   8.456  1.00  0.650          C  
ATOM   1849  CD1 ILE A 116      26.885  -9.362   9.170  1.00  0.650          C  
ATOM   1850  H   ILE A 116      25.521 -13.011   9.335  1.00  0.480          H  
ATOM   1851  HA  ILE A 116      24.777 -10.489  10.752  1.00  0.590          H  
ATOM   1852  HB  ILE A 116      24.286 -11.361   7.853  1.00  0.780          H  
ATOM   1853 1HG1 ILE A 116      26.686 -11.244   8.189  1.00  0.780          H  
ATOM   1854 2HG1 ILE A 116      26.157  -9.855   7.229  1.00  0.780          H  
ATOM   1855 1HG2 ILE A 116      23.809  -8.956   7.450  1.00  0.780          H  
ATOM   1856 2HG2 ILE A 116      22.683  -9.605   8.652  1.00  0.780          H  
ATOM   1857 3HG2 ILE A 116      24.045  -8.595   9.165  1.00  0.780          H  
ATOM   1858 1HD1 ILE A 116      27.901  -9.229   8.806  1.00  0.780          H  
ATOM   1859 2HD1 ILE A 116      26.395  -8.395   9.210  1.00  0.780          H  
ATOM   1860 3HD1 ILE A 116      26.924  -9.794  10.170  1.00  0.780          H  
ATOM   1861  N   LYS A 117      22.388 -11.029  11.202  1.00  0.540          N  
ATOM   1862  CA  LYS A 117      21.001 -11.400  11.489  1.00  0.540          C  
ATOM   1863  C   LYS A 117      20.019 -10.288  11.146  1.00  0.560          C  
ATOM   1864  O   LYS A 117      20.074  -9.197  11.721  1.00  0.810          O  
ATOM   1865  CB  LYS A 117      20.841 -11.824  12.943  1.00  0.760          C  
ATOM   1866  CG  LYS A 117      21.560 -13.113  13.277  1.00  0.760          C  
ATOM   1867  CD  LYS A 117      21.280 -13.556  14.704  1.00  0.760          C  
ATOM   1868  CE  LYS A 117      21.949 -14.887  15.003  1.00  0.760          C  
ATOM   1869  NZ  LYS A 117      21.653 -15.374  16.382  1.00  0.760          N  
ATOM   1870  H   LYS A 117      22.831 -10.280  11.716  1.00  0.650          H  
ATOM   1871  HA  LYS A 117      20.747 -12.255  10.878  1.00  0.650          H  
ATOM   1872 1HB  LYS A 117      21.228 -11.041  13.593  1.00  0.910          H  
ATOM   1873 2HB  LYS A 117      19.793 -11.949  13.176  1.00  0.910          H  
ATOM   1874 1HG  LYS A 117      21.225 -13.889  12.590  1.00  0.910          H  
ATOM   1875 2HG  LYS A 117      22.633 -12.976  13.140  1.00  0.910          H  
ATOM   1876 1HD  LYS A 117      21.647 -12.804  15.403  1.00  0.910          H  
ATOM   1877 2HD  LYS A 117      20.204 -13.670  14.846  1.00  0.910          H  
ATOM   1878 1HE  LYS A 117      21.586 -15.619  14.293  1.00  0.910          H  
ATOM   1879 2HE  LYS A 117      23.028 -14.785  14.885  1.00  0.910          H  
ATOM   1880 1HZ  LYS A 117      22.099 -16.273  16.527  1.00  0.910          H  
ATOM   1881 2HZ  LYS A 117      21.989 -14.719  17.062  1.00  0.910          H  
ATOM   1882 3HZ  LYS A 117      20.640 -15.492  16.495  1.00  0.910          H  
ATOM   1883  N   GLU A 118      19.095 -10.580  10.229  1.00  0.380          N  
ATOM   1884  CA  GLU A 118      18.136  -9.571   9.774  1.00  0.460          C  
ATOM   1885  C   GLU A 118      16.676  -9.912  10.068  1.00  0.380          C  
ATOM   1886  O   GLU A 118      16.158 -10.954   9.653  1.00  0.300          O  
ATOM   1887  CB  GLU A 118      18.305  -9.350   8.277  1.00  0.610          C  
ATOM   1888  CG  GLU A 118      17.383  -8.277   7.666  1.00  0.610          C  
ATOM   1889  CD  GLU A 118      17.721  -6.874   8.110  1.00  0.610          C  
ATOM   1890  OE1 GLU A 118      18.813  -6.664   8.577  1.00  0.610          O  
ATOM   1891  OE2 GLU A 118      16.890  -6.015   7.975  1.00  0.610          O  
ATOM   1892  H   GLU A 118      19.123 -11.518   9.811  1.00  0.460          H  
ATOM   1893  HA  GLU A 118      18.365  -8.633  10.282  1.00  0.550          H  
ATOM   1894 1HB  GLU A 118      19.337  -9.084   8.077  1.00  0.730          H  
ATOM   1895 2HB  GLU A 118      18.110 -10.288   7.761  1.00  0.730          H  
ATOM   1896 1HG  GLU A 118      17.434  -8.329   6.581  1.00  0.730          H  
ATOM   1897 2HG  GLU A 118      16.360  -8.474   7.956  1.00  0.730          H  
ATOM   1898  N   LEU A 119      16.012  -9.012  10.783  1.00  0.470          N  
ATOM   1899  CA  LEU A 119      14.613  -9.182  11.166  1.00  0.460          C  
ATOM   1900  C   LEU A 119      13.727  -9.218   9.926  1.00  0.380          C  
ATOM   1901  O   LEU A 119      13.824  -8.331   9.078  1.00  0.490          O  
ATOM   1902  CB  LEU A 119      14.174  -8.019  12.078  1.00  0.650          C  
ATOM   1903  CG  LEU A 119      12.756  -8.099  12.714  1.00  0.650          C  
ATOM   1904  CD1 LEU A 119      12.695  -9.243  13.733  1.00  0.650          C  
ATOM   1905  CD2 LEU A 119      12.442  -6.775  13.389  1.00  0.650          C  
ATOM   1906  H   LEU A 119      16.510  -8.177  11.068  1.00  0.560          H  
ATOM   1907  HA  LEU A 119      14.513 -10.126  11.693  1.00  0.550          H  
ATOM   1908 1HB  LEU A 119      14.884  -7.930  12.884  1.00  0.780          H  
ATOM   1909 2HB  LEU A 119      14.214  -7.104  11.491  1.00  0.780          H  
ATOM   1910  HG  LEU A 119      12.014  -8.296  11.933  1.00  0.780          H  
ATOM   1911 1HD1 LEU A 119      11.697  -9.290  14.165  1.00  0.780          H  
ATOM   1912 2HD1 LEU A 119      12.913 -10.180  13.259  1.00  0.780          H  
ATOM   1913 3HD1 LEU A 119      13.412  -9.065  14.517  1.00  0.780          H  
ATOM   1914 1HD2 LEU A 119      11.444  -6.820  13.829  1.00  0.780          H  
ATOM   1915 2HD2 LEU A 119      13.176  -6.577  14.172  1.00  0.780          H  
ATOM   1916 3HD2 LEU A 119      12.476  -5.976  12.649  1.00  0.780          H  
ATOM   1917  N   ILE A 120      12.816 -10.184   9.853  1.00  0.360          N  
ATOM   1918  CA  ILE A 120      11.922 -10.289   8.706  1.00  0.320          C  
ATOM   1919  C   ILE A 120      10.755  -9.269   8.809  1.00  0.390          C  
ATOM   1920  O   ILE A 120      10.077  -9.237   9.832  1.00  0.490          O  
ATOM   1921  CB  ILE A 120      11.344 -11.728   8.565  1.00  0.460          C  
ATOM   1922  CG1 ILE A 120      12.411 -12.746   8.115  1.00  0.460          C  
ATOM   1923  CG2 ILE A 120      10.241 -11.755   7.539  1.00  0.460          C  
ATOM   1924  CD1 ILE A 120      13.301 -13.346   9.177  1.00  0.460          C  
ATOM   1925  H   ILE A 120      12.786 -10.886  10.603  1.00  0.430          H  
ATOM   1926  HA  ILE A 120      12.524 -10.132   7.827  1.00  0.380          H  
ATOM   1927  HB  ILE A 120      10.951 -12.056   9.529  1.00  0.560          H  
ATOM   1928 1HG1 ILE A 120      11.884 -13.539   7.617  1.00  0.560          H  
ATOM   1929 2HG1 ILE A 120      13.030 -12.270   7.408  1.00  0.560          H  
ATOM   1930 1HG2 ILE A 120       9.849 -12.757   7.467  1.00  0.560          H  
ATOM   1931 2HG2 ILE A 120       9.427 -11.088   7.824  1.00  0.560          H  
ATOM   1932 3HG2 ILE A 120      10.636 -11.453   6.573  1.00  0.560          H  
ATOM   1933 1HD1 ILE A 120      13.988 -14.042   8.734  1.00  0.560          H  
ATOM   1934 2HD1 ILE A 120      13.871 -12.574   9.661  1.00  0.560          H  
ATOM   1935 3HD1 ILE A 120      12.692 -13.870   9.911  1.00  0.560          H  
ATOM   1936  N   PRO A 121      10.515  -8.429   7.771  1.00  0.380          N  
ATOM   1937  CA  PRO A 121       9.450  -7.430   7.646  1.00  0.470          C  
ATOM   1938  C   PRO A 121       8.033  -7.983   7.722  1.00  0.470          C  
ATOM   1939  O   PRO A 121       7.780  -9.146   7.407  1.00  0.420          O  
ATOM   1940  CB  PRO A 121       9.685  -6.838   6.254  1.00  0.700          C  
ATOM   1941  CG  PRO A 121      11.137  -7.055   5.985  1.00  0.700          C  
ATOM   1942  CD  PRO A 121      11.491  -8.350   6.674  1.00  0.700          C  
ATOM   1943  HA  PRO A 121       9.596  -6.664   8.421  1.00  0.560          H  
ATOM   1944 1HB  PRO A 121       9.019  -7.326   5.528  1.00  0.850          H  
ATOM   1945 2HB  PRO A 121       9.412  -5.773   6.253  1.00  0.850          H  
ATOM   1946 1HG  PRO A 121      11.315  -7.086   4.904  1.00  0.850          H  
ATOM   1947 2HG  PRO A 121      11.725  -6.209   6.373  1.00  0.850          H  
ATOM   1948 1HD  PRO A 121      11.432  -9.216   6.018  1.00  0.850          H  
ATOM   1949 2HD  PRO A 121      12.500  -8.183   7.063  1.00  0.850          H  
ATOM   1950  N   ASN A 122       7.121  -7.115   8.144  1.00  0.560          N  
ATOM   1951  CA  ASN A 122       5.707  -7.424   8.281  1.00  0.570          C  
ATOM   1952  C   ASN A 122       5.104  -8.034   7.028  1.00  0.690          C  
ATOM   1953  O   ASN A 122       5.233  -7.493   5.935  1.00  1.410          O  
ATOM   1954  CB  ASN A 122       4.936  -6.180   8.684  1.00  0.790          C  
ATOM   1955  CG  ASN A 122       3.488  -6.467   8.980  1.00  0.790          C  
ATOM   1956  OD1 ASN A 122       3.151  -7.541   9.493  1.00  0.790          O  
ATOM   1957  ND2 ASN A 122       2.630  -5.529   8.673  1.00  0.790          N  
ATOM   1958  H   ASN A 122       7.426  -6.183   8.389  1.00  0.670          H  
ATOM   1959  HA  ASN A 122       5.601  -8.162   9.077  1.00  0.680          H  
ATOM   1960 1HB  ASN A 122       5.394  -5.735   9.566  1.00  0.950          H  
ATOM   1961 2HB  ASN A 122       4.987  -5.446   7.880  1.00  0.950          H  
ATOM   1962 1HD2 ASN A 122       1.655  -5.665   8.849  1.00  0.950          H  
ATOM   1963 2HD2 ASN A 122       2.949  -4.675   8.262  1.00  0.950          H  
ATOM   1964  N   GLN A 123       4.433  -9.166   7.236  1.00  0.480          N  
ATOM   1965  CA  GLN A 123       3.761 -10.004   6.239  1.00  0.400          C  
ATOM   1966  C   GLN A 123       4.687 -10.818   5.348  1.00  0.360          C  
ATOM   1967  O   GLN A 123       4.246 -11.381   4.330  1.00  0.350          O  
ATOM   1968  CB  GLN A 123       2.847  -9.181   5.342  1.00  0.590          C  
ATOM   1969  CG  GLN A 123       1.777  -8.440   6.066  1.00  0.590          C  
ATOM   1970  CD  GLN A 123       0.807  -7.863   5.114  1.00  0.590          C  
ATOM   1971  OE1 GLN A 123       1.200  -7.432   4.027  1.00  0.590          O  
ATOM   1972  NE2 GLN A 123      -0.455  -7.877   5.480  1.00  0.590          N  
ATOM   1973  H   GLN A 123       4.405  -9.500   8.194  1.00  0.580          H  
ATOM   1974  HA  GLN A 123       3.136 -10.713   6.781  1.00  0.480          H  
ATOM   1975 1HB  GLN A 123       3.420  -8.478   4.744  1.00  0.710          H  
ATOM   1976 2HB  GLN A 123       2.365  -9.845   4.649  1.00  0.710          H  
ATOM   1977 1HG  GLN A 123       1.255  -9.120   6.734  1.00  0.710          H  
ATOM   1978 2HG  GLN A 123       2.222  -7.631   6.625  1.00  0.710          H  
ATOM   1979 1HE2 GLN A 123      -1.159  -7.531   4.833  1.00  0.710          H  
ATOM   1980 2HE2 GLN A 123      -0.717  -8.244   6.368  1.00  0.710          H  
ATOM   1981  N   LEU A 124       5.949 -10.919   5.745  1.00  0.370          N  
ATOM   1982  CA  LEU A 124       6.883 -11.804   5.086  1.00  0.330          C  
ATOM   1983  C   LEU A 124       7.271 -12.949   5.992  1.00  0.330          C  
ATOM   1984  O   LEU A 124       7.170 -12.879   7.222  1.00  0.360          O  
ATOM   1985  CB  LEU A 124       8.167 -11.113   4.652  1.00  0.480          C  
ATOM   1986  CG  LEU A 124       8.089  -9.940   3.735  1.00  0.480          C  
ATOM   1987  CD1 LEU A 124       9.491  -9.489   3.528  1.00  0.480          C  
ATOM   1988  CD2 LEU A 124       7.427 -10.314   2.455  1.00  0.480          C  
ATOM   1989  H   LEU A 124       6.290 -10.364   6.537  1.00  0.440          H  
ATOM   1990  HA  LEU A 124       6.403 -12.240   4.218  1.00  0.400          H  
ATOM   1991 1HB  LEU A 124       8.633 -10.741   5.543  1.00  0.570          H  
ATOM   1992 2HB  LEU A 124       8.826 -11.858   4.202  1.00  0.570          H  
ATOM   1993  HG  LEU A 124       7.535  -9.128   4.214  1.00  0.570          H  
ATOM   1994 1HD1 LEU A 124       9.532  -8.630   2.905  1.00  0.570          H  
ATOM   1995 2HD1 LEU A 124       9.900  -9.250   4.470  1.00  0.570          H  
ATOM   1996 3HD1 LEU A 124      10.069 -10.291   3.072  1.00  0.570          H  
ATOM   1997 1HD2 LEU A 124       7.392  -9.478   1.789  1.00  0.570          H  
ATOM   1998 2HD2 LEU A 124       7.985 -11.123   2.004  1.00  0.570          H  
ATOM   1999 3HD2 LEU A 124       6.426 -10.621   2.659  1.00  0.570          H  
ATOM   2000  N   THR A 125       7.752 -14.006   5.378  1.00  0.320          N  
ATOM   2001  CA  THR A 125       8.298 -15.127   6.111  1.00  0.330          C  
ATOM   2002  C   THR A 125       9.472 -15.668   5.315  1.00  0.330          C  
ATOM   2003  O   THR A 125       9.555 -15.463   4.097  1.00  0.350          O  
ATOM   2004  CB  THR A 125       7.236 -16.215   6.338  1.00  0.460          C  
ATOM   2005  OG1 THR A 125       7.751 -17.186   7.246  1.00  0.460          O  
ATOM   2006  CG2 THR A 125       6.884 -16.901   5.014  1.00  0.460          C  
ATOM   2007  H   THR A 125       7.733 -14.023   4.355  1.00  0.380          H  
ATOM   2008  HA  THR A 125       8.663 -14.788   7.078  1.00  0.400          H  
ATOM   2009  HB  THR A 125       6.340 -15.763   6.762  1.00  0.550          H  
ATOM   2010  HG1 THR A 125       7.797 -16.771   8.116  1.00  0.550          H  
ATOM   2011 1HG2 THR A 125       6.130 -17.664   5.194  1.00  0.550          H  
ATOM   2012 2HG2 THR A 125       6.490 -16.158   4.315  1.00  0.550          H  
ATOM   2013 3HG2 THR A 125       7.764 -17.370   4.578  1.00  0.550          H  
ATOM   2014  N   VAL A 126      10.419 -16.302   5.986  1.00  0.330          N  
ATOM   2015  CA  VAL A 126      11.512 -16.902   5.248  1.00  0.360          C  
ATOM   2016  C   VAL A 126      11.769 -18.290   5.772  1.00  0.310          C  
ATOM   2017  O   VAL A 126      11.698 -18.524   6.982  1.00  0.380          O  
ATOM   2018  CB  VAL A 126      12.790 -16.036   5.341  1.00  0.490          C  
ATOM   2019  CG1 VAL A 126      13.292 -15.990   6.730  1.00  0.490          C  
ATOM   2020  CG2 VAL A 126      13.877 -16.560   4.423  1.00  0.490          C  
ATOM   2021  H   VAL A 126      10.329 -16.428   6.985  1.00  0.400          H  
ATOM   2022  HA  VAL A 126      11.226 -16.983   4.201  1.00  0.430          H  
ATOM   2023  HB  VAL A 126      12.521 -15.020   5.049  1.00  0.590          H  
ATOM   2024 1HG1 VAL A 126      14.145 -15.344   6.766  1.00  0.590          H  
ATOM   2025 2HG1 VAL A 126      12.528 -15.623   7.386  1.00  0.590          H  
ATOM   2026 3HG1 VAL A 126      13.585 -16.980   7.045  1.00  0.590          H  
ATOM   2027 1HG2 VAL A 126      14.729 -15.921   4.484  1.00  0.590          H  
ATOM   2028 2HG2 VAL A 126      14.170 -17.567   4.710  1.00  0.590          H  
ATOM   2029 3HG2 VAL A 126      13.520 -16.571   3.412  1.00  0.590          H  
ATOM   2030  N   LYS A 127      12.069 -19.190   4.860  1.00  0.290          N  
ATOM   2031  CA  LYS A 127      12.413 -20.545   5.206  1.00  0.340          C  
ATOM   2032  C   LYS A 127      13.762 -20.835   4.602  1.00  0.340          C  
ATOM   2033  O   LYS A 127      14.092 -20.333   3.527  1.00  0.480          O  
ATOM   2034  CB  LYS A 127      11.379 -21.528   4.644  1.00  0.460          C  
ATOM   2035  CG  LYS A 127       9.922 -21.307   5.102  1.00  0.460          C  
ATOM   2036  CD  LYS A 127       9.715 -21.619   6.577  1.00  0.460          C  
ATOM   2037  CE  LYS A 127       8.251 -21.477   6.969  1.00  0.460          C  
ATOM   2038  NZ  LYS A 127       8.032 -21.734   8.425  1.00  0.460          N  
ATOM   2039  H   LYS A 127      12.071 -18.889   3.879  1.00  0.350          H  
ATOM   2040  HA  LYS A 127      12.494 -20.643   6.287  1.00  0.410          H  
ATOM   2041 1HB  LYS A 127      11.393 -21.474   3.554  1.00  0.550          H  
ATOM   2042 2HB  LYS A 127      11.665 -22.545   4.917  1.00  0.550          H  
ATOM   2043 1HG  LYS A 127       9.642 -20.266   4.922  1.00  0.550          H  
ATOM   2044 2HG  LYS A 127       9.264 -21.942   4.511  1.00  0.550          H  
ATOM   2045 1HD  LYS A 127      10.049 -22.635   6.790  1.00  0.550          H  
ATOM   2046 2HD  LYS A 127      10.298 -20.924   7.182  1.00  0.550          H  
ATOM   2047 1HE  LYS A 127       7.919 -20.463   6.735  1.00  0.550          H  
ATOM   2048 2HE  LYS A 127       7.656 -22.185   6.392  1.00  0.550          H  
ATOM   2049 1HZ  LYS A 127       7.051 -21.626   8.642  1.00  0.550          H  
ATOM   2050 2HZ  LYS A 127       8.326 -22.674   8.654  1.00  0.550          H  
ATOM   2051 3HZ  LYS A 127       8.571 -21.071   8.966  1.00  0.550          H  
ATOM   2052  N   VAL A 128      14.558 -21.645   5.261  1.00  0.310          N  
ATOM   2053  CA  VAL A 128      15.822 -21.996   4.656  1.00  0.290          C  
ATOM   2054  C   VAL A 128      15.756 -23.489   4.439  1.00  0.320          C  
ATOM   2055  O   VAL A 128      15.471 -24.251   5.364  1.00  0.360          O  
ATOM   2056  CB  VAL A 128      16.996 -21.502   5.502  1.00  0.410          C  
ATOM   2057  CG1 VAL A 128      18.315 -21.882   4.824  1.00  0.410          C  
ATOM   2058  CG2 VAL A 128      16.858 -19.957   5.661  1.00  0.410          C  
ATOM   2059  H   VAL A 128      14.274 -22.057   6.143  1.00  0.370          H  
ATOM   2060  HA  VAL A 128      15.912 -21.529   3.677  1.00  0.350          H  
ATOM   2061  HB  VAL A 128      16.981 -21.983   6.477  1.00  0.500          H  
ATOM   2062 1HG1 VAL A 128      19.139 -21.539   5.392  1.00  0.500          H  
ATOM   2063 2HG1 VAL A 128      18.383 -22.964   4.726  1.00  0.500          H  
ATOM   2064 3HG1 VAL A 128      18.366 -21.430   3.835  1.00  0.500          H  
ATOM   2065 1HG2 VAL A 128      17.671 -19.553   6.229  1.00  0.500          H  
ATOM   2066 2HG2 VAL A 128      16.858 -19.514   4.687  1.00  0.500          H  
ATOM   2067 3HG2 VAL A 128      15.925 -19.712   6.160  1.00  0.500          H  
ATOM   2068  N   GLU A 129      15.920 -23.877   3.182  1.00  0.330          N  
ATOM   2069  CA  GLU A 129      15.728 -25.258   2.767  1.00  0.370          C  
ATOM   2070  C   GLU A 129      17.036 -26.020   2.741  1.00  0.370          C  
ATOM   2071  O   GLU A 129      17.092 -27.200   3.094  1.00  0.390          O  
ATOM   2072  CB  GLU A 129      15.073 -25.253   1.381  1.00  0.500          C  
ATOM   2073  CG  GLU A 129      13.669 -24.599   1.368  1.00  0.500          C  
ATOM   2074  CD  GLU A 129      13.041 -24.497  -0.006  1.00  0.500          C  
ATOM   2075  OE1 GLU A 129      13.583 -25.040  -0.937  1.00  0.500          O  
ATOM   2076  OE2 GLU A 129      12.028 -23.831  -0.125  1.00  0.500          O  
ATOM   2077  H   GLU A 129      16.226 -23.173   2.505  1.00  0.400          H  
ATOM   2078  HA  GLU A 129      15.060 -25.746   3.476  1.00  0.440          H  
ATOM   2079 1HB  GLU A 129      15.710 -24.703   0.681  1.00  0.600          H  
ATOM   2080 2HB  GLU A 129      14.985 -26.274   1.012  1.00  0.600          H  
ATOM   2081 1HG  GLU A 129      13.010 -25.178   2.014  1.00  0.600          H  
ATOM   2082 2HG  GLU A 129      13.746 -23.595   1.792  1.00  0.600          H  
ATOM   2083  N   LYS A 130      18.085 -25.331   2.325  1.00  0.340          N  
ATOM   2084  CA  LYS A 130      19.408 -25.925   2.203  1.00  0.350          C  
ATOM   2085  C   LYS A 130      20.368 -24.984   2.893  1.00  0.320          C  
ATOM   2086  O   LYS A 130      20.092 -23.792   2.989  1.00  0.300          O  
ATOM   2087  CB  LYS A 130      19.834 -26.116   0.738  1.00  0.490          C  
ATOM   2088  CG  LYS A 130      18.890 -26.960  -0.145  1.00  0.490          C  
ATOM   2089  CD  LYS A 130      18.891 -28.439   0.221  1.00  0.490          C  
ATOM   2090  CE  LYS A 130      18.005 -29.238  -0.726  1.00  0.490          C  
ATOM   2091  NZ  LYS A 130      17.945 -30.687  -0.352  1.00  0.490          N  
ATOM   2092  H   LYS A 130      17.930 -24.352   2.067  1.00  0.410          H  
ATOM   2093  HA  LYS A 130      19.435 -26.880   2.727  1.00  0.420          H  
ATOM   2094 1HB  LYS A 130      19.998 -25.165   0.277  1.00  0.580          H  
ATOM   2095 2HB  LYS A 130      20.795 -26.625   0.723  1.00  0.580          H  
ATOM   2096 1HG  LYS A 130      17.875 -26.569  -0.059  1.00  0.580          H  
ATOM   2097 2HG  LYS A 130      19.198 -26.854  -1.186  1.00  0.580          H  
ATOM   2098 1HD  LYS A 130      19.907 -28.830   0.177  1.00  0.580          H  
ATOM   2099 2HD  LYS A 130      18.512 -28.565   1.236  1.00  0.580          H  
ATOM   2100 1HE  LYS A 130      16.997 -28.824  -0.698  1.00  0.580          H  
ATOM   2101 2HE  LYS A 130      18.395 -29.150  -1.739  1.00  0.580          H  
ATOM   2102 1HZ  LYS A 130      17.347 -31.179  -1.001  1.00  0.580          H  
ATOM   2103 2HZ  LYS A 130      18.874 -31.085  -0.384  1.00  0.580          H  
ATOM   2104 3HZ  LYS A 130      17.572 -30.778   0.584  1.00  0.580          H  
ATOM   2105  N   ASN A 131      21.548 -25.458   3.255  1.00  0.340          N  
ATOM   2106  CA  ASN A 131      22.524 -24.593   3.926  1.00  0.320          C  
ATOM   2107  C   ASN A 131      22.856 -23.328   3.124  1.00  0.290          C  
ATOM   2108  O   ASN A 131      23.293 -22.318   3.686  1.00  0.270          O  
ATOM   2109  CB  ASN A 131      23.792 -25.371   4.194  1.00  0.460          C  
ATOM   2110  CG  ASN A 131      23.653 -26.380   5.302  1.00  0.460          C  
ATOM   2111  OD1 ASN A 131      22.751 -26.312   6.146  1.00  0.460          O  
ATOM   2112  ND2 ASN A 131      24.545 -27.335   5.312  1.00  0.460          N  
ATOM   2113  H   ASN A 131      21.749 -26.440   3.128  1.00  0.410          H  
ATOM   2114  HA  ASN A 131      22.096 -24.267   4.877  1.00  0.380          H  
ATOM   2115 1HB  ASN A 131      24.102 -25.887   3.283  1.00  0.550          H  
ATOM   2116 2HB  ASN A 131      24.567 -24.679   4.443  1.00  0.550          H  
ATOM   2117 1HD2 ASN A 131      24.510 -28.042   6.020  1.00  0.550          H  
ATOM   2118 2HD2 ASN A 131      25.261 -27.366   4.615  1.00  0.550          H  
ATOM   2119  N   THR A 132      22.699 -23.401   1.803  1.00  0.290          N  
ATOM   2120  CA  THR A 132      22.962 -22.295   0.909  1.00  0.280          C  
ATOM   2121  C   THR A 132      21.734 -21.855   0.095  1.00  0.270          C  
ATOM   2122  O   THR A 132      21.884 -21.154  -0.910  1.00  0.280          O  
ATOM   2123  CB  THR A 132      24.112 -22.646  -0.050  1.00  0.400          C  
ATOM   2124  OG1 THR A 132      23.786 -23.850  -0.775  1.00  0.400          O  
ATOM   2125  CG2 THR A 132      25.405 -22.818   0.724  1.00  0.400          C  
ATOM   2126  H   THR A 132      22.376 -24.266   1.393  1.00  0.350          H  
ATOM   2127  HA  THR A 132      23.272 -21.450   1.519  1.00  0.340          H  
ATOM   2128  HB  THR A 132      24.233 -21.844  -0.766  1.00  0.480          H  
ATOM   2129  HG1 THR A 132      24.379 -23.931  -1.533  1.00  0.480          H  
ATOM   2130 1HG2 THR A 132      26.211 -23.050   0.032  1.00  0.480          H  
ATOM   2131 2HG2 THR A 132      25.637 -21.892   1.251  1.00  0.480          H  
ATOM   2132 3HG2 THR A 132      25.306 -23.623   1.445  1.00  0.480          H  
ATOM   2133  N   GLU A 133      20.516 -22.265   0.495  1.00  0.290          N  
ATOM   2134  CA  GLU A 133      19.305 -21.869  -0.264  1.00  0.280          C  
ATOM   2135  C   GLU A 133      18.155 -21.346   0.611  1.00  0.260          C  
ATOM   2136  O   GLU A 133      17.538 -22.079   1.414  1.00  0.290          O  
ATOM   2137  CB  GLU A 133      18.769 -22.994  -1.160  1.00  0.400          C  
ATOM   2138  CG  GLU A 133      19.707 -23.439  -2.304  1.00  0.400          C  
ATOM   2139  CD  GLU A 133      19.081 -24.499  -3.232  1.00  0.400          C  
ATOM   2140  OE1 GLU A 133      17.965 -24.931  -2.970  1.00  0.400          O  
ATOM   2141  OE2 GLU A 133      19.700 -24.844  -4.207  1.00  0.400          O  
ATOM   2142  H   GLU A 133      20.439 -22.796   1.368  1.00  0.350          H  
ATOM   2143  HA  GLU A 133      19.585 -21.052  -0.928  1.00  0.340          H  
ATOM   2144 1HB  GLU A 133      18.486 -23.843  -0.562  1.00  0.480          H  
ATOM   2145 2HB  GLU A 133      17.874 -22.644  -1.615  1.00  0.480          H  
ATOM   2146 1HG  GLU A 133      19.974 -22.559  -2.896  1.00  0.480          H  
ATOM   2147 2HG  GLU A 133      20.624 -23.839  -1.872  1.00  0.480          H  
ATOM   2148  N   ILE A 134      17.837 -20.065   0.382  1.00  0.230          N  
ATOM   2149  CA  ILE A 134      16.860 -19.305   1.167  1.00  0.220          C  
ATOM   2150  C   ILE A 134      15.600 -18.916   0.375  1.00  0.200          C  
ATOM   2151  O   ILE A 134      15.690 -18.243  -0.658  1.00  0.190          O  
ATOM   2152  CB  ILE A 134      17.521 -17.990   1.645  1.00  0.310          C  
ATOM   2153  CG1 ILE A 134      18.801 -18.278   2.495  1.00  0.310          C  
ATOM   2154  CG2 ILE A 134      16.513 -17.180   2.445  1.00  0.310          C  
ATOM   2155  CD1 ILE A 134      19.643 -17.043   2.771  1.00  0.310          C  
ATOM   2156  H   ILE A 134      18.346 -19.591  -0.373  1.00  0.280          H  
ATOM   2157  HA  ILE A 134      16.557 -19.901   2.025  1.00  0.260          H  
ATOM   2158  HB  ILE A 134      17.826 -17.422   0.785  1.00  0.370          H  
ATOM   2159 1HG1 ILE A 134      18.524 -18.719   3.436  1.00  0.370          H  
ATOM   2160 2HG1 ILE A 134      19.428 -18.987   1.956  1.00  0.370          H  
ATOM   2161 1HG2 ILE A 134      16.939 -16.255   2.756  1.00  0.370          H  
ATOM   2162 2HG2 ILE A 134      15.651 -16.962   1.846  1.00  0.370          H  
ATOM   2163 3HG2 ILE A 134      16.210 -17.752   3.313  1.00  0.370          H  
ATOM   2164 1HD1 ILE A 134      20.515 -17.319   3.336  1.00  0.370          H  
ATOM   2165 2HD1 ILE A 134      19.957 -16.602   1.824  1.00  0.370          H  
ATOM   2166 3HD1 ILE A 134      19.094 -16.319   3.332  1.00  0.370          H  
ATOM   2167  N   THR A 135      14.417 -19.281   0.884  1.00  0.250          N  
ATOM   2168  CA  THR A 135      13.161 -18.935   0.204  1.00  0.260          C  
ATOM   2169  C   THR A 135      12.417 -17.820   0.946  1.00  0.220          C  
ATOM   2170  O   THR A 135      12.010 -17.968   2.104  1.00  0.240          O  
ATOM   2171  CB  THR A 135      12.204 -20.155   0.075  1.00  0.360          C  
ATOM   2172  OG1 THR A 135      12.821 -21.201  -0.694  1.00  0.360          O  
ATOM   2173  CG2 THR A 135      10.904 -19.719  -0.651  1.00  0.360          C  
ATOM   2174  H   THR A 135      14.390 -19.816   1.755  1.00  0.300          H  
ATOM   2175  HA  THR A 135      13.389 -18.574  -0.800  1.00  0.310          H  
ATOM   2176  HB  THR A 135      11.967 -20.539   1.070  1.00  0.430          H  
ATOM   2177  HG1 THR A 135      12.402 -22.076  -0.479  1.00  0.430          H  
ATOM   2178 1HG2 THR A 135      10.239 -20.576  -0.746  1.00  0.430          H  
ATOM   2179 2HG2 THR A 135      10.393 -18.937  -0.091  1.00  0.430          H  
ATOM   2180 3HG2 THR A 135      11.151 -19.343  -1.646  1.00  0.430          H  
ATOM   2181  N   ILE A 136      12.200 -16.704   0.255  1.00  0.220          N  
ATOM   2182  CA  ILE A 136      11.560 -15.517   0.820  1.00  0.220          C  
ATOM   2183  C   ILE A 136      10.176 -15.337   0.227  1.00  0.230          C  
ATOM   2184  O   ILE A 136      10.025 -15.289  -0.992  1.00  0.250          O  
ATOM   2185  CB  ILE A 136      12.450 -14.278   0.554  1.00  0.310          C  
ATOM   2186  CG1 ILE A 136      13.822 -14.517   1.283  1.00  0.310          C  
ATOM   2187  CG2 ILE A 136      11.737 -12.964   1.007  1.00  0.310          C  
ATOM   2188  CD1 ILE A 136      14.937 -13.583   0.958  1.00  0.310          C  
ATOM   2189  H   ILE A 136      12.512 -16.665  -0.721  1.00  0.260          H  
ATOM   2190  HA  ILE A 136      11.452 -15.647   1.897  1.00  0.260          H  
ATOM   2191  HB  ILE A 136      12.659 -14.219  -0.519  1.00  0.370          H  
ATOM   2192 1HG1 ILE A 136      13.642 -14.466   2.347  1.00  0.370          H  
ATOM   2193 2HG1 ILE A 136      14.163 -15.506   1.036  1.00  0.370          H  
ATOM   2194 1HG2 ILE A 136      12.366 -12.104   0.787  1.00  0.370          H  
ATOM   2195 2HG2 ILE A 136      10.814 -12.840   0.483  1.00  0.370          H  
ATOM   2196 3HG2 ILE A 136      11.528 -13.012   2.079  1.00  0.370          H  
ATOM   2197 1HD1 ILE A 136      15.825 -13.863   1.527  1.00  0.370          H  
ATOM   2198 2HD1 ILE A 136      15.156 -13.645  -0.105  1.00  0.370          H  
ATOM   2199 3HD1 ILE A 136      14.664 -12.582   1.208  1.00  0.370          H  
ATOM   2200  N   SER A 137       9.156 -15.220   1.074  1.00  0.240          N  
ATOM   2201  CA  SER A 137       7.805 -15.091   0.534  1.00  0.290          C  
ATOM   2202  C   SER A 137       6.858 -14.257   1.384  1.00  0.280          C  
ATOM   2203  O   SER A 137       7.121 -13.969   2.557  1.00  0.310          O  
ATOM   2204  CB  SER A 137       7.206 -16.475   0.337  1.00  0.390          C  
ATOM   2205  OG  SER A 137       6.975 -17.116   1.562  1.00  0.390          O  
ATOM   2206  H   SER A 137       9.319 -15.271   2.085  1.00  0.290          H  
ATOM   2207  HA  SER A 137       7.879 -14.602  -0.432  1.00  0.350          H  
ATOM   2208 1HB  SER A 137       6.274 -16.399  -0.218  1.00  0.460          H  
ATOM   2209 2HB  SER A 137       7.890 -17.076  -0.260  1.00  0.460          H  
ATOM   2210  HG  SER A 137       6.679 -17.999   1.338  1.00  0.460          H  
ATOM   2211  N   GLY A 138       5.740 -13.851   0.771  1.00  0.250          N  
ATOM   2212  CA  GLY A 138       4.731 -13.084   1.503  1.00  0.250          C  
ATOM   2213  C   GLY A 138       3.621 -12.446   0.662  1.00  0.270          C  
ATOM   2214  O   GLY A 138       3.408 -12.780  -0.512  1.00  0.280          O  
ATOM   2215  H   GLY A 138       5.624 -14.102  -0.215  1.00  0.300          H  
ATOM   2216 1HA  GLY A 138       4.275 -13.737   2.249  1.00  0.300          H  
ATOM   2217 2HA  GLY A 138       5.225 -12.308   2.065  1.00  0.300          H  
ATOM   2218  N   ILE A 139       2.882 -11.544   1.315  1.00  0.260          N  
ATOM   2219  CA  ILE A 139       1.720 -10.851   0.719  1.00  0.290          C  
ATOM   2220  C   ILE A 139       2.078  -9.711  -0.231  1.00  0.270          C  
ATOM   2221  O   ILE A 139       1.466  -9.538  -1.284  1.00  0.330          O  
ATOM   2222  CB  ILE A 139       0.796 -10.293   1.816  1.00  0.390          C  
ATOM   2223  CG1 ILE A 139       0.212 -11.436   2.572  1.00  0.390          C  
ATOM   2224  CG2 ILE A 139      -0.334  -9.432   1.208  1.00  0.390          C  
ATOM   2225  CD1 ILE A 139      -0.471 -11.062   3.839  1.00  0.390          C  
ATOM   2226  H   ILE A 139       3.161 -11.354   2.290  1.00  0.310          H  
ATOM   2227  HA  ILE A 139       1.153 -11.590   0.151  1.00  0.350          H  
ATOM   2228  HB  ILE A 139       1.370  -9.684   2.503  1.00  0.470          H  
ATOM   2229 1HG1 ILE A 139      -0.503 -11.926   1.923  1.00  0.470          H  
ATOM   2230 2HG1 ILE A 139       1.002 -12.141   2.815  1.00  0.470          H  
ATOM   2231 1HG2 ILE A 139      -0.975  -9.042   1.987  1.00  0.470          H  
ATOM   2232 2HG2 ILE A 139       0.079  -8.588   0.672  1.00  0.470          H  
ATOM   2233 3HG2 ILE A 139      -0.928 -10.039   0.522  1.00  0.470          H  
ATOM   2234 1HD1 ILE A 139      -0.831 -11.946   4.290  1.00  0.470          H  
ATOM   2235 2HD1 ILE A 139       0.227 -10.599   4.505  1.00  0.470          H  
ATOM   2236 3HD1 ILE A 139      -1.295 -10.390   3.658  1.00  0.470          H  
ATOM   2237  N   LYS A 140       2.975  -8.842   0.185  1.00  0.280          N  
ATOM   2238  CA  LYS A 140       3.319  -7.718  -0.656  1.00  0.310          C  
ATOM   2239  C   LYS A 140       4.522  -8.044  -1.507  1.00  0.300          C  
ATOM   2240  O   LYS A 140       5.597  -8.331  -0.972  1.00  0.320          O  
ATOM   2241  CB  LYS A 140       3.568  -6.481   0.188  1.00  0.420          C  
ATOM   2242  CG  LYS A 140       2.331  -5.954   0.889  1.00  0.420          C  
ATOM   2243  CD  LYS A 140       2.643  -4.714   1.691  1.00  0.420          C  
ATOM   2244  CE  LYS A 140       1.410  -4.152   2.350  1.00  0.420          C  
ATOM   2245  NZ  LYS A 140       1.723  -2.924   3.130  1.00  0.420          N  
ATOM   2246  H   LYS A 140       3.441  -8.991   1.065  1.00  0.340          H  
ATOM   2247  HA  LYS A 140       2.485  -7.510  -1.328  1.00  0.370          H  
ATOM   2248 1HB  LYS A 140       4.289  -6.716   0.957  1.00  0.510          H  
ATOM   2249 2HB  LYS A 140       3.982  -5.686  -0.438  1.00  0.510          H  
ATOM   2250 1HG  LYS A 140       1.580  -5.710   0.149  1.00  0.510          H  
ATOM   2251 2HG  LYS A 140       1.926  -6.723   1.551  1.00  0.510          H  
ATOM   2252 1HD  LYS A 140       3.365  -4.962   2.468  1.00  0.510          H  
ATOM   2253 2HD  LYS A 140       3.075  -3.955   1.041  1.00  0.510          H  
ATOM   2254 1HE  LYS A 140       0.675  -3.905   1.586  1.00  0.510          H  
ATOM   2255 2HE  LYS A 140       0.985  -4.901   3.020  1.00  0.510          H  
ATOM   2256 1HZ  LYS A 140       0.876  -2.573   3.549  1.00  0.510          H  
ATOM   2257 2HZ  LYS A 140       2.397  -3.140   3.852  1.00  0.510          H  
ATOM   2258 3HZ  LYS A 140       2.104  -2.221   2.510  1.00  0.510          H  
ATOM   2259  N   LYS A 141       4.344  -7.969  -2.825  1.00  0.300          N  
ATOM   2260  CA  LYS A 141       5.396  -8.281  -3.782  1.00  0.300          C  
ATOM   2261  C   LYS A 141       6.608  -7.412  -3.522  1.00  0.320          C  
ATOM   2262  O   LYS A 141       7.754  -7.875  -3.594  1.00  0.320          O  
ATOM   2263  CB  LYS A 141       4.911  -8.036  -5.210  1.00  0.420          C  
ATOM   2264  CG  LYS A 141       5.896  -8.434  -6.296  1.00  0.420          C  
ATOM   2265  CD  LYS A 141       5.296  -8.215  -7.680  1.00  0.420          C  
ATOM   2266  CE  LYS A 141       6.260  -8.616  -8.778  1.00  0.420          C  
ATOM   2267  NZ  LYS A 141       5.675  -8.415 -10.137  1.00  0.420          N  
ATOM   2268  H   LYS A 141       3.430  -7.703  -3.171  1.00  0.360          H  
ATOM   2269  HA  LYS A 141       5.684  -9.326  -3.664  1.00  0.360          H  
ATOM   2270 1HB  LYS A 141       3.995  -8.557  -5.379  1.00  0.500          H  
ATOM   2271 2HB  LYS A 141       4.697  -6.972  -5.337  1.00  0.500          H  
ATOM   2272 1HG  LYS A 141       6.806  -7.841  -6.205  1.00  0.500          H  
ATOM   2273 2HG  LYS A 141       6.152  -9.486  -6.177  1.00  0.500          H  
ATOM   2274 1HD  LYS A 141       4.378  -8.783  -7.784  1.00  0.500          H  
ATOM   2275 2HD  LYS A 141       5.060  -7.160  -7.793  1.00  0.500          H  
ATOM   2276 1HE  LYS A 141       7.165  -8.018  -8.690  1.00  0.500          H  
ATOM   2277 2HE  LYS A 141       6.517  -9.668  -8.657  1.00  0.500          H  
ATOM   2278 1HZ  LYS A 141       6.344  -8.694 -10.840  1.00  0.500          H  
ATOM   2279 2HZ  LYS A 141       4.839  -8.976 -10.230  1.00  0.500          H  
ATOM   2280 3HZ  LYS A 141       5.442  -7.443 -10.266  1.00  0.500          H  
ATOM   2281  N   GLU A 142       6.338  -6.141  -3.221  1.00  0.340          N  
ATOM   2282  CA  GLU A 142       7.364  -5.155  -2.978  1.00  0.370          C  
ATOM   2283  C   GLU A 142       8.232  -5.513  -1.787  1.00  0.370          C  
ATOM   2284  O   GLU A 142       9.440  -5.297  -1.830  1.00  0.420          O  
ATOM   2285  CB  GLU A 142       6.713  -3.787  -2.757  1.00  0.510          C  
ATOM   2286  CG  GLU A 142       5.990  -3.226  -3.999  1.00  0.510          C  
ATOM   2287  CD  GLU A 142       4.591  -3.795  -4.196  1.00  0.510          C  
ATOM   2288  OE1 GLU A 142       4.166  -4.577  -3.362  1.00  0.510          O  
ATOM   2289  OE2 GLU A 142       3.964  -3.466  -5.171  1.00  0.510          O  
ATOM   2290  H   GLU A 142       5.360  -5.840  -3.182  1.00  0.410          H  
ATOM   2291  HA  GLU A 142       8.001  -5.101  -3.860  1.00  0.440          H  
ATOM   2292 1HB  GLU A 142       5.994  -3.854  -1.939  1.00  0.610          H  
ATOM   2293 2HB  GLU A 142       7.478  -3.068  -2.459  1.00  0.610          H  
ATOM   2294 1HG  GLU A 142       5.919  -2.143  -3.907  1.00  0.610          H  
ATOM   2295 2HG  GLU A 142       6.590  -3.449  -4.880  1.00  0.610          H  
ATOM   2296  N   LEU A 143       7.640  -6.100  -0.748  1.00  0.350          N  
ATOM   2297  CA  LEU A 143       8.387  -6.446   0.449  1.00  0.350          C  
ATOM   2298  C   LEU A 143       9.161  -7.726   0.224  1.00  0.320          C  
ATOM   2299  O   LEU A 143      10.287  -7.878   0.697  1.00  0.340          O  
ATOM   2300  CB  LEU A 143       7.461  -6.584   1.650  1.00  0.490          C  
ATOM   2301  CG  LEU A 143       7.169  -5.313   2.457  1.00  0.490          C  
ATOM   2302  CD1 LEU A 143       6.492  -4.246   1.569  1.00  0.490          C  
ATOM   2303  CD2 LEU A 143       6.294  -5.717   3.645  1.00  0.490          C  
ATOM   2304  H   LEU A 143       6.644  -6.287  -0.791  1.00  0.420          H  
ATOM   2305  HA  LEU A 143       9.093  -5.646   0.657  1.00  0.420          H  
ATOM   2306 1HB  LEU A 143       6.525  -7.007   1.312  1.00  0.590          H  
ATOM   2307 2HB  LEU A 143       7.900  -7.267   2.338  1.00  0.590          H  
ATOM   2308  HG  LEU A 143       8.102  -4.887   2.830  1.00  0.590          H  
ATOM   2309 1HD1 LEU A 143       6.291  -3.361   2.168  1.00  0.590          H  
ATOM   2310 2HD1 LEU A 143       7.149  -3.969   0.748  1.00  0.590          H  
ATOM   2311 3HD1 LEU A 143       5.571  -4.626   1.173  1.00  0.590          H  
ATOM   2312 1HD2 LEU A 143       6.077  -4.843   4.257  1.00  0.590          H  
ATOM   2313 2HD2 LEU A 143       5.358  -6.152   3.297  1.00  0.590          H  
ATOM   2314 3HD2 LEU A 143       6.822  -6.456   4.253  1.00  0.590          H  
ATOM   2315  N   VAL A 144       8.587  -8.660  -0.536  1.00  0.290          N  
ATOM   2316  CA  VAL A 144       9.307  -9.903  -0.791  1.00  0.270          C  
ATOM   2317  C   VAL A 144      10.604  -9.515  -1.499  1.00  0.300          C  
ATOM   2318  O   VAL A 144      11.691  -9.986  -1.130  1.00  0.300          O  
ATOM   2319  CB  VAL A 144       8.461 -10.859  -1.676  1.00  0.390          C  
ATOM   2320  CG1 VAL A 144       9.272 -12.054  -2.128  1.00  0.390          C  
ATOM   2321  CG2 VAL A 144       7.272 -11.358  -0.897  1.00  0.390          C  
ATOM   2322  H   VAL A 144       7.632  -8.513  -0.877  1.00  0.350          H  
ATOM   2323  HA  VAL A 144       9.541 -10.391   0.153  1.00  0.320          H  
ATOM   2324  HB  VAL A 144       8.133 -10.315  -2.562  1.00  0.460          H  
ATOM   2325 1HG1 VAL A 144       8.653 -12.679  -2.756  1.00  0.460          H  
ATOM   2326 2HG1 VAL A 144      10.127 -11.722  -2.684  1.00  0.460          H  
ATOM   2327 3HG1 VAL A 144       9.598 -12.622  -1.286  1.00  0.460          H  
ATOM   2328 1HG2 VAL A 144       6.679 -12.019  -1.504  1.00  0.460          H  
ATOM   2329 2HG2 VAL A 144       7.634 -11.895  -0.046  1.00  0.460          H  
ATOM   2330 3HG2 VAL A 144       6.661 -10.526  -0.571  1.00  0.460          H  
ATOM   2331  N   GLY A 145      10.469  -8.628  -2.497  1.00  0.320          N  
ATOM   2332  CA  GLY A 145      11.571  -8.083  -3.263  1.00  0.360          C  
ATOM   2333  C   GLY A 145      12.567  -7.340  -2.377  1.00  0.380          C  
ATOM   2334  O   GLY A 145      13.765  -7.641  -2.405  1.00  0.390          O  
ATOM   2335  H   GLY A 145       9.523  -8.322  -2.753  1.00  0.380          H  
ATOM   2336 1HA  GLY A 145      12.076  -8.888  -3.794  1.00  0.430          H  
ATOM   2337 2HA  GLY A 145      11.172  -7.400  -4.012  1.00  0.430          H  
ATOM   2338  N   GLN A 146      12.090  -6.368  -1.587  1.00  0.400          N  
ATOM   2339  CA  GLN A 146      12.970  -5.571  -0.741  1.00  0.420          C  
ATOM   2340  C   GLN A 146      13.735  -6.390   0.284  1.00  0.390          C  
ATOM   2341  O   GLN A 146      14.928  -6.154   0.465  1.00  0.410          O  
ATOM   2342  CB  GLN A 146      12.159  -4.504  -0.004  1.00  0.580          C  
ATOM   2343  CG  GLN A 146      11.639  -3.369  -0.874  1.00  0.580          C  
ATOM   2344  CD  GLN A 146      10.623  -2.506  -0.133  1.00  0.580          C  
ATOM   2345  OE1 GLN A 146      10.166  -2.860   0.963  1.00  0.580          O  
ATOM   2346  NE2 GLN A 146      10.263  -1.375  -0.727  1.00  0.580          N  
ATOM   2347  H   GLN A 146      11.089  -6.150  -1.599  1.00  0.480          H  
ATOM   2348  HA  GLN A 146      13.692  -5.072  -1.384  1.00  0.500          H  
ATOM   2349 1HB  GLN A 146      11.306  -4.980   0.464  1.00  0.700          H  
ATOM   2350 2HB  GLN A 146      12.765  -4.070   0.789  1.00  0.700          H  
ATOM   2351 1HG  GLN A 146      12.485  -2.733  -1.126  1.00  0.700          H  
ATOM   2352 2HG  GLN A 146      11.202  -3.749  -1.781  1.00  0.700          H  
ATOM   2353 1HE2 GLN A 146       9.598  -0.768  -0.289  1.00  0.700          H  
ATOM   2354 2HE2 GLN A 146      10.655  -1.126  -1.613  1.00  0.700          H  
ATOM   2355  N   PHE A 147      13.093  -7.359   0.940  1.00  0.350          N  
ATOM   2356  CA  PHE A 147      13.816  -8.158   1.915  1.00  0.330          C  
ATOM   2357  C   PHE A 147      14.913  -8.930   1.214  1.00  0.280          C  
ATOM   2358  O   PHE A 147      16.074  -8.857   1.613  1.00  0.280          O  
ATOM   2359  CB  PHE A 147      12.891  -9.074   2.704  1.00  0.470          C  
ATOM   2360  CG  PHE A 147      13.597  -9.948   3.747  1.00  0.470          C  
ATOM   2361  CD1 PHE A 147      14.111  -9.408   4.908  1.00  0.470          C  
ATOM   2362  CD2 PHE A 147      13.704 -11.294   3.580  1.00  0.470          C  
ATOM   2363  CE1 PHE A 147      14.715 -10.215   5.847  1.00  0.470          C  
ATOM   2364  CE2 PHE A 147      14.303 -12.098   4.504  1.00  0.470          C  
ATOM   2365  CZ  PHE A 147      14.812 -11.555   5.637  1.00  0.470          C  
ATOM   2366  H   PHE A 147      12.095  -7.524   0.777  1.00  0.420          H  
ATOM   2367  HA  PHE A 147      14.290  -7.481   2.625  1.00  0.400          H  
ATOM   2368 1HB  PHE A 147      12.154  -8.472   3.205  1.00  0.560          H  
ATOM   2369 2HB  PHE A 147      12.356  -9.725   2.007  1.00  0.560          H  
ATOM   2370  HD1 PHE A 147      14.039  -8.333   5.080  1.00  0.560          H  
ATOM   2371  HD2 PHE A 147      13.309 -11.716   2.706  1.00  0.560          H  
ATOM   2372  HE1 PHE A 147      15.111  -9.787   6.760  1.00  0.560          H  
ATOM   2373  HE2 PHE A 147      14.367 -13.168   4.333  1.00  0.560          H  
ATOM   2374  HZ  PHE A 147      15.286 -12.182   6.381  1.00  0.560          H  
ATOM   2375  N   ALA A 148      14.570  -9.638   0.130  1.00  0.260          N  
ATOM   2376  CA  ALA A 148      15.574 -10.411  -0.583  1.00  0.240          C  
ATOM   2377  C   ALA A 148      16.715  -9.524  -1.078  1.00  0.270          C  
ATOM   2378  O   ALA A 148      17.887  -9.917  -0.996  1.00  0.250          O  
ATOM   2379  CB  ALA A 148      14.917 -11.124  -1.755  1.00  0.340          C  
ATOM   2380  H   ALA A 148      13.592  -9.680  -0.175  1.00  0.310          H  
ATOM   2381  HA  ALA A 148      15.996 -11.129   0.105  1.00  0.290          H  
ATOM   2382 1HB  ALA A 148      15.643 -11.722  -2.275  1.00  0.410          H  
ATOM   2383 2HB  ALA A 148      14.115 -11.763  -1.387  1.00  0.410          H  
ATOM   2384 3HB  ALA A 148      14.497 -10.380  -2.433  1.00  0.410          H  
ATOM   2385  N   THR A 149      16.390  -8.308  -1.516  1.00  0.320          N  
ATOM   2386  CA  THR A 149      17.385  -7.367  -1.996  1.00  0.360          C  
ATOM   2387  C   THR A 149      18.343  -6.975  -0.874  1.00  0.340          C  
ATOM   2388  O   THR A 149      19.567  -6.972  -1.075  1.00  0.340          O  
ATOM   2389  CB  THR A 149      16.717  -6.107  -2.587  1.00  0.490          C  
ATOM   2390  OG1 THR A 149      15.876  -6.481  -3.701  1.00  0.490          O  
ATOM   2391  CG2 THR A 149      17.789  -5.147  -3.079  1.00  0.490          C  
ATOM   2392  H   THR A 149      15.403  -8.045  -1.572  1.00  0.380          H  
ATOM   2393  HA  THR A 149      17.966  -7.848  -2.774  1.00  0.430          H  
ATOM   2394  HB  THR A 149      16.111  -5.622  -1.828  1.00  0.590          H  
ATOM   2395  HG1 THR A 149      15.093  -6.971  -3.357  1.00  0.590          H  
ATOM   2396 1HG2 THR A 149      17.313  -4.266  -3.500  1.00  0.590          H  
ATOM   2397 2HG2 THR A 149      18.425  -4.851  -2.253  1.00  0.590          H  
ATOM   2398 3HG2 THR A 149      18.391  -5.637  -3.842  1.00  0.590          H  
ATOM   2399  N   GLU A 150      17.803  -6.638   0.309  1.00  0.350          N  
ATOM   2400  CA  GLU A 150      18.650  -6.242   1.430  1.00  0.350          C  
ATOM   2401  C   GLU A 150      19.544  -7.390   1.857  1.00  0.310          C  
ATOM   2402  O   GLU A 150      20.691  -7.175   2.226  1.00  0.340          O  
ATOM   2403  CB  GLU A 150      17.826  -5.735   2.617  1.00  0.490          C  
ATOM   2404  CG  GLU A 150      17.125  -4.381   2.377  1.00  0.490          C  
ATOM   2405  CD  GLU A 150      18.087  -3.241   2.127  1.00  0.490          C  
ATOM   2406  OE1 GLU A 150      18.978  -3.045   2.910  1.00  0.490          O  
ATOM   2407  OE2 GLU A 150      17.935  -2.572   1.122  1.00  0.490          O  
ATOM   2408  H   GLU A 150      16.780  -6.611   0.405  1.00  0.420          H  
ATOM   2409  HA  GLU A 150      19.292  -5.428   1.098  1.00  0.420          H  
ATOM   2410 1HB  GLU A 150      17.054  -6.473   2.852  1.00  0.590          H  
ATOM   2411 2HB  GLU A 150      18.467  -5.641   3.492  1.00  0.590          H  
ATOM   2412 1HG  GLU A 150      16.478  -4.474   1.511  1.00  0.590          H  
ATOM   2413 2HG  GLU A 150      16.501  -4.149   3.238  1.00  0.590          H  
ATOM   2414  N   ILE A 151      19.037  -8.622   1.780  1.00  0.260          N  
ATOM   2415  CA  ILE A 151      19.865  -9.759   2.141  1.00  0.220          C  
ATOM   2416  C   ILE A 151      21.018  -9.894   1.140  1.00  0.230          C  
ATOM   2417  O   ILE A 151      22.167 -10.106   1.531  1.00  0.230          O  
ATOM   2418  CB  ILE A 151      19.049 -11.066   2.223  1.00  0.320          C  
ATOM   2419  CG1 ILE A 151      17.947 -10.978   3.351  1.00  0.320          C  
ATOM   2420  CG2 ILE A 151      19.978 -12.260   2.457  1.00  0.320          C  
ATOM   2421  CD1 ILE A 151      18.429 -10.702   4.770  1.00  0.320          C  
ATOM   2422  H   ILE A 151      18.053  -8.737   1.518  1.00  0.310          H  
ATOM   2423  HA  ILE A 151      20.311  -9.568   3.105  1.00  0.260          H  
ATOM   2424  HB  ILE A 151      18.518 -11.196   1.289  1.00  0.390          H  
ATOM   2425 1HG1 ILE A 151      17.263 -10.197   3.106  1.00  0.390          H  
ATOM   2426 2HG1 ILE A 151      17.401 -11.914   3.342  1.00  0.390          H  
ATOM   2427 1HG2 ILE A 151      19.391 -13.176   2.496  1.00  0.390          H  
ATOM   2428 2HG2 ILE A 151      20.694 -12.336   1.660  1.00  0.390          H  
ATOM   2429 3HG2 ILE A 151      20.507 -12.127   3.385  1.00  0.390          H  
ATOM   2430 1HD1 ILE A 151      17.574 -10.676   5.428  1.00  0.390          H  
ATOM   2431 2HD1 ILE A 151      19.107 -11.476   5.105  1.00  0.390          H  
ATOM   2432 3HD1 ILE A 151      18.921  -9.745   4.810  1.00  0.390          H  
ATOM   2433  N   ARG A 152      20.744  -9.752  -0.165  1.00  0.250          N  
ATOM   2434  CA  ARG A 152      21.828  -9.854  -1.147  1.00  0.270          C  
ATOM   2435  C   ARG A 152      22.917  -8.816  -0.855  1.00  0.300          C  
ATOM   2436  O   ARG A 152      24.114  -9.112  -0.883  1.00  0.320          O  
ATOM   2437  CB  ARG A 152      21.334  -9.660  -2.577  1.00  0.370          C  
ATOM   2438  CG  ARG A 152      20.512 -10.799  -3.118  1.00  0.370          C  
ATOM   2439  CD  ARG A 152      20.313 -10.745  -4.596  1.00  0.370          C  
ATOM   2440  NE  ARG A 152      19.555  -9.570  -5.048  1.00  0.370          N  
ATOM   2441  CZ  ARG A 152      18.203  -9.476  -5.144  1.00  0.370          C  
ATOM   2442  NH1 ARG A 152      17.423 -10.474  -4.801  1.00  0.370          N  
ATOM   2443  NH2 ARG A 152      17.662  -8.354  -5.592  1.00  0.370          N  
ATOM   2444  H   ARG A 152      19.772  -9.624  -0.465  1.00  0.300          H  
ATOM   2445  HA  ARG A 152      22.255 -10.841  -1.080  1.00  0.320          H  
ATOM   2446 1HB  ARG A 152      20.725  -8.759  -2.631  1.00  0.440          H  
ATOM   2447 2HB  ARG A 152      22.189  -9.524  -3.238  1.00  0.440          H  
ATOM   2448 1HG  ARG A 152      21.030 -11.717  -2.903  1.00  0.440          H  
ATOM   2449 2HG  ARG A 152      19.546 -10.805  -2.632  1.00  0.440          H  
ATOM   2450 1HD  ARG A 152      21.293 -10.723  -5.079  1.00  0.440          H  
ATOM   2451 2HD  ARG A 152      19.792 -11.638  -4.918  1.00  0.440          H  
ATOM   2452  HE  ARG A 152      20.092  -8.762  -5.334  1.00  0.440          H  
ATOM   2453 1HH1 ARG A 152      17.819 -11.333  -4.458  1.00  0.440          H  
ATOM   2454 2HH1 ARG A 152      16.420 -10.376  -4.878  1.00  0.440          H  
ATOM   2455 1HH2 ARG A 152      18.251  -7.576  -5.858  1.00  0.440          H  
ATOM   2456 2HH2 ARG A 152      16.656  -8.269  -5.673  1.00  0.440          H  
ATOM   2457  N   LYS A 153      22.505  -7.606  -0.466  1.00  0.320          N  
ATOM   2458  CA  LYS A 153      23.444  -6.521  -0.163  1.00  0.370          C  
ATOM   2459  C   LYS A 153      24.468  -6.850   0.924  1.00  0.360          C  
ATOM   2460  O   LYS A 153      25.467  -6.139   1.049  1.00  0.410          O  
ATOM   2461  CB  LYS A 153      22.728  -5.232   0.259  1.00  0.500          C  
ATOM   2462  CG  LYS A 153      21.978  -4.473  -0.836  1.00  0.500          C  
ATOM   2463  CD  LYS A 153      21.303  -3.229  -0.235  1.00  0.500          C  
ATOM   2464  CE  LYS A 153      20.543  -2.405  -1.259  1.00  0.500          C  
ATOM   2465  NZ  LYS A 153      19.824  -1.271  -0.607  1.00  0.500          N  
ATOM   2466  H   LYS A 153      21.496  -7.415  -0.465  1.00  0.380          H  
ATOM   2467  HA  LYS A 153      24.000  -6.308  -1.074  1.00  0.440          H  
ATOM   2468 1HB  LYS A 153      22.013  -5.463   1.042  1.00  0.600          H  
ATOM   2469 2HB  LYS A 153      23.456  -4.548   0.691  1.00  0.600          H  
ATOM   2470 1HG  LYS A 153      22.678  -4.169  -1.611  1.00  0.600          H  
ATOM   2471 2HG  LYS A 153      21.225  -5.115  -1.280  1.00  0.600          H  
ATOM   2472 1HD  LYS A 153      20.603  -3.539   0.540  1.00  0.600          H  
ATOM   2473 2HD  LYS A 153      22.058  -2.599   0.229  1.00  0.600          H  
ATOM   2474 1HE  LYS A 153      21.240  -2.009  -1.994  1.00  0.600          H  
ATOM   2475 2HE  LYS A 153      19.818  -3.034  -1.761  1.00  0.600          H  
ATOM   2476 1HZ  LYS A 153      19.317  -0.740  -1.294  1.00  0.600          H  
ATOM   2477 2HZ  LYS A 153      19.154  -1.667   0.084  1.00  0.600          H  
ATOM   2478 3HZ  LYS A 153      20.477  -0.671  -0.132  1.00  0.600          H  
ATOM   2479  N   TRP A 154      24.228  -7.874   1.755  1.00  0.340          N  
ATOM   2480  CA  TRP A 154      25.183  -8.190   2.806  1.00  0.350          C  
ATOM   2481  C   TRP A 154      26.510  -8.561   2.171  1.00  0.380          C  
ATOM   2482  O   TRP A 154      27.575  -8.256   2.716  1.00  0.450          O  
ATOM   2483  CB  TRP A 154      24.713  -9.343   3.678  1.00  0.490          C  
ATOM   2484  CG  TRP A 154      23.429  -9.139   4.436  1.00  0.490          C  
ATOM   2485  CD1 TRP A 154      22.682 -10.158   4.946  1.00  0.490          C  
ATOM   2486  CD2 TRP A 154      22.679  -7.911   4.739  1.00  0.490          C  
ATOM   2487  NE1 TRP A 154      21.567  -9.665   5.555  1.00  0.490          N  
ATOM   2488  CE2 TRP A 154      21.545  -8.301   5.426  1.00  0.490          C  
ATOM   2489  CE3 TRP A 154      22.871  -6.524   4.479  1.00  0.490          C  
ATOM   2490  CZ2 TRP A 154      20.615  -7.397   5.850  1.00  0.490          C  
ATOM   2491  CZ3 TRP A 154      21.919  -5.634   4.917  1.00  0.490          C  
ATOM   2492  CH2 TRP A 154      20.822  -6.064   5.585  1.00  0.490          C  
ATOM   2493  H   TRP A 154      23.408  -8.477   1.628  1.00  0.410          H  
ATOM   2494  HA  TRP A 154      25.361  -7.319   3.421  1.00  0.420          H  
ATOM   2495 1HB  TRP A 154      24.555 -10.202   3.033  1.00  0.580          H  
ATOM   2496 2HB  TRP A 154      25.490  -9.590   4.393  1.00  0.580          H  
ATOM   2497  HD1 TRP A 154      22.946 -11.210   4.883  1.00  0.580          H  
ATOM   2498  HE1 TRP A 154      20.845 -10.195   6.022  1.00  0.580          H  
ATOM   2499  HE3 TRP A 154      23.718  -6.142   3.948  1.00  0.580          H  
ATOM   2500  HZ2 TRP A 154      19.739  -7.697   6.373  1.00  0.580          H  
ATOM   2501  HZ3 TRP A 154      22.064  -4.574   4.710  1.00  0.580          H  
ATOM   2502  HH2 TRP A 154      20.079  -5.338   5.921  1.00  0.580          H  
ATOM   2503  N   ARG A 155      26.461  -9.253   1.037  1.00  0.350          N  
ATOM   2504  CA  ARG A 155      27.663  -9.592   0.324  1.00  0.410          C  
ATOM   2505  C   ARG A 155      27.291  -9.733  -1.138  1.00  0.370          C  
ATOM   2506  O   ARG A 155      26.677 -10.724  -1.542  1.00  0.440          O  
ATOM   2507  CB  ARG A 155      28.282 -10.892   0.838  1.00  0.550          C  
ATOM   2508  CG  ARG A 155      29.623 -11.275   0.195  1.00  0.550          C  
ATOM   2509  CD  ARG A 155      30.771 -10.497   0.728  1.00  0.550          C  
ATOM   2510  NE  ARG A 155      31.132 -10.947   2.064  1.00  0.550          N  
ATOM   2511  CZ  ARG A 155      31.971 -10.339   2.923  1.00  0.550          C  
ATOM   2512  NH1 ARG A 155      32.566  -9.194   2.650  1.00  0.550          N  
ATOM   2513  NH2 ARG A 155      32.173 -10.960   4.041  1.00  0.550          N  
ATOM   2514  H   ARG A 155      25.562  -9.471   0.592  1.00  0.420          H  
ATOM   2515  HA  ARG A 155      28.376  -8.776   0.426  1.00  0.490          H  
ATOM   2516 1HB  ARG A 155      28.436 -10.819   1.914  1.00  0.660          H  
ATOM   2517 2HB  ARG A 155      27.595 -11.716   0.658  1.00  0.660          H  
ATOM   2518 1HG  ARG A 155      29.835 -12.313   0.423  1.00  0.660          H  
ATOM   2519 2HG  ARG A 155      29.587 -11.137  -0.889  1.00  0.660          H  
ATOM   2520 1HD  ARG A 155      31.633 -10.641   0.071  1.00  0.660          H  
ATOM   2521 2HD  ARG A 155      30.525  -9.443   0.776  1.00  0.660          H  
ATOM   2522  HE  ARG A 155      30.738 -11.839   2.401  1.00  0.660          H  
ATOM   2523 1HH1 ARG A 155      32.399  -8.732   1.769  1.00  0.660          H  
ATOM   2524 2HH1 ARG A 155      33.192  -8.779   3.325  1.00  0.660          H  
ATOM   2525 1HH2 ARG A 155      31.681 -11.857   4.127  1.00  0.660          H  
ATOM   2526 2HH2 ARG A 155      32.790 -10.600   4.753  1.00  0.660          H  
ATOM   2527  N   LYS A 156      27.721  -8.782  -1.948  1.00  0.360          N  
ATOM   2528  CA  LYS A 156      27.389  -8.814  -3.358  1.00  0.400          C  
ATOM   2529  C   LYS A 156      28.362  -9.793  -3.962  1.00  0.400          C  
ATOM   2530  O   LYS A 156      29.476  -9.883  -3.452  1.00  0.420          O  
ATOM   2531  CB  LYS A 156      27.507  -7.409  -3.958  1.00  0.540          C  
ATOM   2532  CG  LYS A 156      26.465  -6.424  -3.422  1.00  0.540          C  
ATOM   2533  CD  LYS A 156      26.606  -5.053  -4.070  1.00  0.540          C  
ATOM   2534  CE  LYS A 156      25.572  -4.067  -3.532  1.00  0.540          C  
ATOM   2535  NZ  LYS A 156      25.721  -2.716  -4.154  1.00  0.540          N  
ATOM   2536  H   LYS A 156      28.246  -8.008  -1.566  1.00  0.430          H  
ATOM   2537  HA  LYS A 156      26.369  -9.186  -3.472  1.00  0.480          H  
ATOM   2538 1HB  LYS A 156      28.490  -7.004  -3.722  1.00  0.650          H  
ATOM   2539 2HB  LYS A 156      27.430  -7.439  -5.039  1.00  0.650          H  
ATOM   2540 1HG  LYS A 156      25.467  -6.816  -3.625  1.00  0.650          H  
ATOM   2541 2HG  LYS A 156      26.576  -6.327  -2.340  1.00  0.650          H  
ATOM   2542 1HD  LYS A 156      27.605  -4.659  -3.874  1.00  0.650          H  
ATOM   2543 2HD  LYS A 156      26.477  -5.144  -5.149  1.00  0.650          H  
ATOM   2544 1HE  LYS A 156      24.573  -4.447  -3.742  1.00  0.650          H  
ATOM   2545 2HE  LYS A 156      25.693  -3.975  -2.451  1.00  0.650          H  
ATOM   2546 1HZ  LYS A 156      25.023  -2.090  -3.777  1.00  0.650          H  
ATOM   2547 2HZ  LYS A 156      26.642  -2.349  -3.955  1.00  0.650          H  
ATOM   2548 3HZ  LYS A 156      25.599  -2.788  -5.155  1.00  0.650          H  
ATOM   2549  N   PRO A 157      28.039 -10.497  -5.054  1.00  0.390          N  
ATOM   2550  CA  PRO A 157      28.943 -11.441  -5.665  1.00  0.410          C  
ATOM   2551  C   PRO A 157      30.261 -10.775  -6.004  1.00  0.480          C  
ATOM   2552  O   PRO A 157      30.280  -9.736  -6.667  1.00  0.530          O  
ATOM   2553  CB  PRO A 157      28.187 -11.861  -6.934  1.00  0.610          C  
ATOM   2554  CG  PRO A 157      27.126 -10.780  -7.141  1.00  0.610          C  
ATOM   2555  CD  PRO A 157      26.755 -10.332  -5.743  1.00  0.610          C  
ATOM   2556  HA  PRO A 157      29.072 -12.298  -5.003  1.00  0.490          H  
ATOM   2557 1HB  PRO A 157      28.899 -11.921  -7.772  1.00  0.740          H  
ATOM   2558 2HB  PRO A 157      27.777 -12.845  -6.818  1.00  0.740          H  
ATOM   2559 1HG  PRO A 157      27.541  -9.964  -7.754  1.00  0.740          H  
ATOM   2560 2HG  PRO A 157      26.255 -11.182  -7.691  1.00  0.740          H  
ATOM   2561 1HD  PRO A 157      26.423  -9.299  -5.786  1.00  0.740          H  
ATOM   2562 2HD  PRO A 157      25.987 -10.999  -5.297  1.00  0.740          H  
ATOM   2563  N   GLU A 158      31.352 -11.431  -5.637  1.00  0.520          N  
ATOM   2564  CA  GLU A 158      32.687 -10.914  -5.895  1.00  0.640          C  
ATOM   2565  C   GLU A 158      32.929 -10.760  -7.407  1.00  0.680          C  
ATOM   2566  O   GLU A 158      32.726 -11.735  -8.157  1.00  0.690          O  
ATOM   2567  CB  GLU A 158      33.722 -11.841  -5.280  1.00  0.850          C  
ATOM   2568  CG  GLU A 158      33.859 -11.797  -3.760  1.00  0.850          C  
ATOM   2569  CD  GLU A 158      34.544 -10.545  -3.267  1.00  0.850          C  
ATOM   2570  OE1 GLU A 158      35.205  -9.918  -4.056  1.00  0.850          O  
ATOM   2571  OE2 GLU A 158      34.434 -10.234  -2.106  1.00  0.850          O  
ATOM   2572  H   GLU A 158      31.223 -12.265  -5.054  1.00  0.620          H  
ATOM   2573  HA  GLU A 158      32.757  -9.978  -5.367  1.00  0.770          H  
ATOM   2574 1HB  GLU A 158      33.390 -12.842  -5.491  1.00  1.020          H  
ATOM   2575 2HB  GLU A 158      34.696 -11.690  -5.744  1.00  1.020          H  
ATOM   2576 1HG  GLU A 158      32.864 -11.863  -3.311  1.00  1.020          H  
ATOM   2577 2HG  GLU A 158      34.432 -12.664  -3.439  1.00  1.020          H  
ATOM   2578  N   PRO A 159      33.502  -9.606  -7.863  1.00  0.900          N  
ATOM   2579  CA  PRO A 159      33.779  -9.233  -9.253  1.00  1.070          C  
ATOM   2580  C   PRO A 159      34.425 -10.308 -10.109  1.00  0.930          C  
ATOM   2581  O   PRO A 159      34.117 -10.398 -11.298  1.00  1.090          O  
ATOM   2582  CB  PRO A 159      34.717  -8.037  -9.077  1.00  1.600          C  
ATOM   2583  CG  PRO A 159      34.280  -7.401  -7.798  1.00  1.600          C  
ATOM   2584  CD  PRO A 159      33.906  -8.541  -6.894  1.00  1.600          C  
ATOM   2585  HA  PRO A 159      32.835  -8.906  -9.719  1.00  1.280          H  
ATOM   2586 1HB  PRO A 159      35.753  -8.371  -9.044  1.00  1.930          H  
ATOM   2587 2HB  PRO A 159      34.620  -7.375  -9.930  1.00  1.930          H  
ATOM   2588 1HG  PRO A 159      35.092  -6.783  -7.381  1.00  1.930          H  
ATOM   2589 2HG  PRO A 159      33.431  -6.724  -7.984  1.00  1.930          H  
ATOM   2590 1HD  PRO A 159      34.753  -8.860  -6.260  1.00  1.930          H  
ATOM   2591 2HD  PRO A 159      33.045  -8.172  -6.313  1.00  1.930          H  
ATOM   2592  N   TYR A 160      35.310 -11.127  -9.546  1.00  0.930          N  
ATOM   2593  CA  TYR A 160      35.855 -12.188 -10.374  1.00  0.760          C  
ATOM   2594  C   TYR A 160      35.976 -13.490  -9.603  1.00  0.810          C  
ATOM   2595  O   TYR A 160      36.910 -14.268  -9.815  1.00  1.170          O  
ATOM   2596  CB  TYR A 160      37.197 -11.743 -10.955  1.00  1.130          C  
ATOM   2597  CG  TYR A 160      38.155 -11.211  -9.911  1.00  1.130          C  
ATOM   2598  CD1 TYR A 160      38.991 -12.056  -9.189  1.00  1.130          C  
ATOM   2599  CD2 TYR A 160      38.181  -9.850  -9.674  1.00  1.130          C  
ATOM   2600  CE1 TYR A 160      39.838 -11.536  -8.240  1.00  1.130          C  
ATOM   2601  CE2 TYR A 160      39.024  -9.332  -8.722  1.00  1.130          C  
ATOM   2602  CZ  TYR A 160      39.851 -10.170  -8.003  1.00  1.130          C  
ATOM   2603  OH  TYR A 160      40.698  -9.652  -7.049  1.00  1.130          O  
ATOM   2604  H   TYR A 160      35.609 -11.037  -8.582  1.00  1.120          H  
ATOM   2605  HA  TYR A 160      35.170 -12.367 -11.193  1.00  0.910          H  
ATOM   2606 1HB  TYR A 160      37.674 -12.577 -11.471  1.00  1.360          H  
ATOM   2607 2HB  TYR A 160      37.027 -10.964 -11.693  1.00  1.360          H  
ATOM   2608  HD1 TYR A 160      38.984 -13.128  -9.370  1.00  1.360          H  
ATOM   2609  HD2 TYR A 160      37.530  -9.191 -10.243  1.00  1.360          H  
ATOM   2610  HE1 TYR A 160      40.494 -12.197  -7.676  1.00  1.360          H  
ATOM   2611  HE2 TYR A 160      39.040  -8.258  -8.536  1.00  1.360          H  
ATOM   2612  HH  TYR A 160      40.614  -8.696  -7.030  1.00  1.360          H  
ATOM   2613  N   LYS A 161      34.970 -13.763  -8.776  1.00  0.630          N  
ATOM   2614  CA  LYS A 161      34.943 -15.010  -8.014  1.00  0.680          C  
ATOM   2615  C   LYS A 161      33.529 -15.604  -7.944  1.00  0.760          C  
ATOM   2616  O   LYS A 161      33.365 -16.824  -7.910  1.00  1.450          O  
ATOM   2617  CB  LYS A 161      35.512 -14.806  -6.606  1.00  0.930          C  
ATOM   2618  CG  LYS A 161      36.990 -14.410  -6.553  1.00  0.930          C  
ATOM   2619  CD  LYS A 161      37.474 -14.219  -5.126  1.00  0.930          C  
ATOM   2620  CE  LYS A 161      38.935 -13.771  -5.103  1.00  0.930          C  
ATOM   2621  NZ  LYS A 161      39.427 -13.522  -3.716  1.00  0.930          N  
ATOM   2622  H   LYS A 161      34.225 -13.071  -8.681  1.00  0.760          H  
ATOM   2623  HA  LYS A 161      35.570 -15.737  -8.527  1.00  0.820          H  
ATOM   2624 1HB  LYS A 161      34.978 -14.075  -6.105  1.00  1.120          H  
ATOM   2625 2HB  LYS A 161      35.401 -15.730  -6.041  1.00  1.120          H  
ATOM   2626 1HG  LYS A 161      37.591 -15.172  -7.053  1.00  1.120          H  
ATOM   2627 2HG  LYS A 161      37.131 -13.469  -7.073  1.00  1.120          H  
ATOM   2628 1HD  LYS A 161      36.860 -13.463  -4.628  1.00  1.120          H  
ATOM   2629 2HD  LYS A 161      37.380 -15.157  -4.581  1.00  1.120          H  
ATOM   2630 1HE  LYS A 161      39.551 -14.540  -5.567  1.00  1.120          H  
ATOM   2631 2HE  LYS A 161      39.029 -12.851  -5.676  1.00  1.120          H  
ATOM   2632 1HZ  LYS A 161      40.393 -13.223  -3.751  1.00  1.120          H  
ATOM   2633 2HZ  LYS A 161      38.867 -12.795  -3.287  1.00  1.120          H  
ATOM   2634 3HZ  LYS A 161      39.358 -14.368  -3.171  1.00  1.120          H  
ATOM   2635  N   GLY A 162      32.510 -14.736  -7.806  1.00  0.540          N  
ATOM   2636  CA  GLY A 162      31.119 -15.162  -7.639  1.00  0.490          C  
ATOM   2637  C   GLY A 162      30.694 -15.389  -6.182  1.00  0.420          C  
ATOM   2638  O   GLY A 162      29.515 -15.559  -5.909  1.00  0.450          O  
ATOM   2639  H   GLY A 162      32.675 -13.729  -7.847  1.00  0.650          H  
ATOM   2640 1HA  GLY A 162      30.472 -14.403  -8.079  1.00  0.590          H  
ATOM   2641 2HA  GLY A 162      30.955 -16.074  -8.208  1.00  0.590          H  
ATOM   2642  N   LYS A 163      31.638 -15.368  -5.249  1.00  0.380          N  
ATOM   2643  CA  LYS A 163      31.342 -15.592  -3.834  1.00  0.360          C  
ATOM   2644  C   LYS A 163      30.398 -14.527  -3.292  1.00  0.360          C  
ATOM   2645  O   LYS A 163      30.558 -13.354  -3.622  1.00  0.390          O  
ATOM   2646  CB  LYS A 163      32.627 -15.581  -3.017  1.00  0.510          C  
ATOM   2647  CG  LYS A 163      33.561 -16.749  -3.291  1.00  0.510          C  
ATOM   2648  CD  LYS A 163      34.884 -16.609  -2.524  1.00  0.510          C  
ATOM   2649  CE  LYS A 163      34.714 -16.885  -1.022  1.00  0.510          C  
ATOM   2650  NZ  LYS A 163      36.021 -16.946  -0.307  1.00  0.510          N  
ATOM   2651  H   LYS A 163      32.595 -15.232  -5.537  1.00  0.460          H  
ATOM   2652  HA  LYS A 163      30.860 -16.558  -3.732  1.00  0.430          H  
ATOM   2653 1HB  LYS A 163      33.167 -14.663  -3.205  1.00  0.610          H  
ATOM   2654 2HB  LYS A 163      32.355 -15.593  -1.962  1.00  0.610          H  
ATOM   2655 1HG  LYS A 163      33.067 -17.668  -2.999  1.00  0.610          H  
ATOM   2656 2HG  LYS A 163      33.770 -16.801  -4.357  1.00  0.610          H  
ATOM   2657 1HD  LYS A 163      35.613 -17.309  -2.934  1.00  0.610          H  
ATOM   2658 2HD  LYS A 163      35.270 -15.597  -2.654  1.00  0.610          H  
ATOM   2659 1HE  LYS A 163      34.115 -16.099  -0.570  1.00  0.610          H  
ATOM   2660 2HE  LYS A 163      34.199 -17.839  -0.895  1.00  0.610          H  
ATOM   2661 1HZ  LYS A 163      35.840 -17.145   0.665  1.00  0.610          H  
ATOM   2662 2HZ  LYS A 163      36.591 -17.684  -0.696  1.00  0.610          H  
ATOM   2663 3HZ  LYS A 163      36.505 -16.064  -0.393  1.00  0.610          H  
ATOM   2664  N   GLY A 164      29.416 -14.928  -2.472  1.00  0.340          N  
ATOM   2665  CA  GLY A 164      28.454 -13.982  -1.876  1.00  0.330          C  
ATOM   2666  C   GLY A 164      27.004 -14.469  -1.952  1.00  0.310          C  
ATOM   2667  O   GLY A 164      26.736 -15.671  -2.065  1.00  0.310          O  
ATOM   2668  H   GLY A 164      29.367 -15.926  -2.249  1.00  0.410          H  
ATOM   2669 1HA  GLY A 164      28.713 -13.826  -0.836  1.00  0.400          H  
ATOM   2670 2HA  GLY A 164      28.534 -13.014  -2.374  1.00  0.400          H  
ATOM   2671  N   VAL A 165      26.046 -13.544  -1.808  1.00  0.290          N  
ATOM   2672  CA  VAL A 165      24.635 -13.920  -1.864  1.00  0.280          C  
ATOM   2673  C   VAL A 165      24.087 -13.443  -3.198  1.00  0.310          C  
ATOM   2674  O   VAL A 165      24.101 -12.253  -3.522  1.00  0.320          O  
ATOM   2675  CB  VAL A 165      23.814 -13.301  -0.731  1.00  0.400          C  
ATOM   2676  CG1 VAL A 165      22.336 -13.736  -0.855  1.00  0.400          C  
ATOM   2677  CG2 VAL A 165      24.351 -13.707   0.554  1.00  0.400          C  
ATOM   2678  H   VAL A 165      26.289 -12.553  -1.693  1.00  0.350          H  
ATOM   2679  HA  VAL A 165      24.541 -15.005  -1.816  1.00  0.340          H  
ATOM   2680  HB  VAL A 165      23.880 -12.225  -0.807  1.00  0.480          H  
ATOM   2681 1HG1 VAL A 165      21.768 -13.286  -0.064  1.00  0.480          H  
ATOM   2682 2HG1 VAL A 165      21.929 -13.426  -1.803  1.00  0.480          H  
ATOM   2683 3HG1 VAL A 165      22.268 -14.821  -0.777  1.00  0.480          H  
ATOM   2684 1HG2 VAL A 165      23.772 -13.242   1.346  1.00  0.480          H  
ATOM   2685 2HG2 VAL A 165      24.298 -14.777   0.639  1.00  0.480          H  
ATOM   2686 3HG2 VAL A 165      25.378 -13.379   0.611  1.00  0.480          H  
ATOM   2687  N   LEU A 166      23.643 -14.401  -3.978  1.00  0.330          N  
ATOM   2688  CA  LEU A 166      23.168 -14.186  -5.329  1.00  0.370          C  
ATOM   2689  C   LEU A 166      21.693 -14.487  -5.479  1.00  0.350          C  
ATOM   2690  O   LEU A 166      21.125 -15.291  -4.737  1.00  0.340          O  
ATOM   2691  CB  LEU A 166      23.931 -15.098  -6.284  1.00  0.500          C  
ATOM   2692  CG  LEU A 166      25.367 -14.746  -6.684  1.00  0.500          C  
ATOM   2693  CD1 LEU A 166      26.337 -14.944  -5.513  1.00  0.500          C  
ATOM   2694  CD2 LEU A 166      25.748 -15.664  -7.815  1.00  0.500          C  
ATOM   2695  H   LEU A 166      23.656 -15.353  -3.602  1.00  0.400          H  
ATOM   2696  HA  LEU A 166      23.337 -13.144  -5.604  1.00  0.440          H  
ATOM   2697 1HB  LEU A 166      23.997 -16.048  -5.812  1.00  0.600          H  
ATOM   2698 2HB  LEU A 166      23.338 -15.212  -7.187  1.00  0.600          H  
ATOM   2699  HG  LEU A 166      25.428 -13.709  -7.012  1.00  0.600          H  
ATOM   2700 1HD1 LEU A 166      27.324 -14.732  -5.833  1.00  0.600          H  
ATOM   2701 2HD1 LEU A 166      26.112 -14.293  -4.711  1.00  0.600          H  
ATOM   2702 3HD1 LEU A 166      26.293 -15.959  -5.166  1.00  0.600          H  
ATOM   2703 1HD2 LEU A 166      26.761 -15.450  -8.116  1.00  0.600          H  
ATOM   2704 2HD2 LEU A 166      25.684 -16.694  -7.484  1.00  0.600          H  
ATOM   2705 3HD2 LEU A 166      25.072 -15.515  -8.663  1.00  0.600          H  
ATOM   2706  N   TYR A 167      21.049 -13.849  -6.434  1.00  0.350          N  
ATOM   2707  CA  TYR A 167      19.684 -14.231  -6.738  1.00  0.330          C  
ATOM   2708  C   TYR A 167      19.745 -15.667  -7.257  1.00  0.440          C  
ATOM   2709  O   TYR A 167      20.642 -16.001  -8.036  1.00  0.660          O  
ATOM   2710  CB  TYR A 167      19.055 -13.251  -7.719  1.00  0.470          C  
ATOM   2711  CG  TYR A 167      17.681 -13.596  -8.105  1.00  0.470          C  
ATOM   2712  CD1 TYR A 167      16.638 -13.351  -7.236  1.00  0.470          C  
ATOM   2713  CD2 TYR A 167      17.450 -14.161  -9.345  1.00  0.470          C  
ATOM   2714  CE1 TYR A 167      15.360 -13.666  -7.609  1.00  0.470          C  
ATOM   2715  CE2 TYR A 167      16.170 -14.477  -9.720  1.00  0.470          C  
ATOM   2716  CZ  TYR A 167      15.123 -14.227  -8.864  1.00  0.470          C  
ATOM   2717  OH  TYR A 167      13.839 -14.530  -9.256  1.00  0.470          O  
ATOM   2718  H   TYR A 167      21.538 -13.156  -7.020  1.00  0.420          H  
ATOM   2719  HA  TYR A 167      19.095 -14.236  -5.824  1.00  0.400          H  
ATOM   2720 1HB  TYR A 167      19.037 -12.260  -7.268  1.00  0.560          H  
ATOM   2721 2HB  TYR A 167      19.647 -13.173  -8.610  1.00  0.560          H  
ATOM   2722  HD1 TYR A 167      16.826 -12.911  -6.259  1.00  0.560          H  
ATOM   2723  HD2 TYR A 167      18.284 -14.359 -10.023  1.00  0.560          H  
ATOM   2724  HE1 TYR A 167      14.549 -13.476  -6.931  1.00  0.560          H  
ATOM   2725  HE2 TYR A 167      15.984 -14.922 -10.697  1.00  0.560          H  
ATOM   2726  HH  TYR A 167      13.871 -15.038 -10.075  1.00  0.560          H  
ATOM   2727  N   PHE A 168      18.845 -16.542  -6.829  1.00  0.410          N  
ATOM   2728  CA  PHE A 168      18.923 -17.915  -7.299  1.00  0.520          C  
ATOM   2729  C   PHE A 168      18.946 -17.925  -8.830  1.00  0.610          C  
ATOM   2730  O   PHE A 168      18.124 -17.276  -9.471  1.00  1.240          O  
ATOM   2731  CB  PHE A 168      17.748 -18.713  -6.759  1.00  0.680          C  
ATOM   2732  CG  PHE A 168      17.853 -20.148  -7.001  1.00  0.680          C  
ATOM   2733  CD1 PHE A 168      18.602 -20.916  -6.140  1.00  0.680          C  
ATOM   2734  CD2 PHE A 168      17.248 -20.748  -8.063  1.00  0.680          C  
ATOM   2735  CE1 PHE A 168      18.759 -22.250  -6.335  1.00  0.680          C  
ATOM   2736  CE2 PHE A 168      17.395 -22.101  -8.266  1.00  0.680          C  
ATOM   2737  CZ  PHE A 168      18.157 -22.849  -7.402  1.00  0.680          C  
ATOM   2738  H   PHE A 168      18.108 -16.287  -6.167  1.00  0.490          H  
ATOM   2739  HA  PHE A 168      19.844 -18.362  -6.936  1.00  0.620          H  
ATOM   2740 1HB  PHE A 168      17.699 -18.562  -5.697  1.00  0.820          H  
ATOM   2741 2HB  PHE A 168      16.818 -18.346  -7.193  1.00  0.820          H  
ATOM   2742  HD1 PHE A 168      19.058 -20.448  -5.291  1.00  0.820          H  
ATOM   2743  HD2 PHE A 168      16.653 -20.144  -8.753  1.00  0.820          H  
ATOM   2744  HE1 PHE A 168      19.359 -22.848  -5.639  1.00  0.820          H  
ATOM   2745  HE2 PHE A 168      16.916 -22.583  -9.117  1.00  0.820          H  
ATOM   2746  HZ  PHE A 168      18.279 -23.921  -7.563  1.00  0.820          H  
ATOM   2747  N   ASN A 169      19.892 -18.686  -9.398  1.00  0.680          N  
ATOM   2748  CA  ASN A 169      20.171 -18.827 -10.839  1.00  0.760          C  
ATOM   2749  C   ASN A 169      20.757 -17.570 -11.516  1.00  0.720          C  
ATOM   2750  O   ASN A 169      20.840 -17.512 -12.745  1.00  0.820          O  
ATOM   2751  CB  ASN A 169      18.948 -19.274 -11.634  1.00  1.030          C  
ATOM   2752  CG  ASN A 169      18.482 -20.655 -11.335  1.00  1.030          C  
ATOM   2753  OD1 ASN A 169      19.267 -21.556 -11.011  1.00  1.030          O  
ATOM   2754  ND2 ASN A 169      17.195 -20.859 -11.481  1.00  1.030          N  
ATOM   2755  H   ASN A 169      20.495 -19.200  -8.771  1.00  0.820          H  
ATOM   2756  HA  ASN A 169      20.927 -19.605 -10.947  1.00  0.910          H  
ATOM   2757 1HB  ASN A 169      18.122 -18.588 -11.482  1.00  1.240          H  
ATOM   2758 2HB  ASN A 169      19.189 -19.233 -12.695  1.00  1.240          H  
ATOM   2759 1HD2 ASN A 169      16.807 -21.768 -11.331  1.00  1.240          H  
ATOM   2760 2HD2 ASN A 169      16.600 -20.104 -11.760  1.00  1.240          H  
ATOM   2761  N   GLU A 170      21.207 -16.598 -10.727  1.00  0.630          N  
ATOM   2762  CA  GLU A 170      21.880 -15.410 -11.243  1.00  0.630          C  
ATOM   2763  C   GLU A 170      23.170 -15.769 -11.962  1.00  0.680          C  
ATOM   2764  O   GLU A 170      23.954 -16.595 -11.489  1.00  0.670          O  
ATOM   2765  CB  GLU A 170      22.173 -14.419 -10.116  1.00  0.880          C  
ATOM   2766  CG  GLU A 170      22.824 -13.106 -10.544  1.00  0.880          C  
ATOM   2767  CD  GLU A 170      23.003 -12.085  -9.411  1.00  0.880          C  
ATOM   2768  OE1 GLU A 170      22.452 -12.259  -8.335  1.00  0.880          O  
ATOM   2769  OE2 GLU A 170      23.697 -11.126  -9.634  1.00  0.880          O  
ATOM   2770  H   GLU A 170      21.060 -16.664  -9.719  1.00  0.760          H  
ATOM   2771  HA  GLU A 170      21.217 -14.928 -11.960  1.00  0.760          H  
ATOM   2772 1HB  GLU A 170      21.261 -14.178  -9.632  1.00  1.060          H  
ATOM   2773 2HB  GLU A 170      22.812 -14.891  -9.386  1.00  1.060          H  
ATOM   2774 1HG  GLU A 170      23.800 -13.325 -10.962  1.00  1.060          H  
ATOM   2775 2HG  GLU A 170      22.219 -12.660 -11.331  1.00  1.060          H  
ATOM   2776  N   VAL A 171      23.390 -15.146 -13.112  1.00  0.760          N  
ATOM   2777  CA  VAL A 171      24.603 -15.378 -13.875  1.00  0.830          C  
ATOM   2778  C   VAL A 171      25.590 -14.254 -13.659  1.00  0.750          C  
ATOM   2779  O   VAL A 171      25.278 -13.089 -13.904  1.00  0.770          O  
ATOM   2780  CB  VAL A 171      24.275 -15.510 -15.374  1.00  1.130          C  
ATOM   2781  CG1 VAL A 171      25.566 -15.697 -16.202  1.00  1.130          C  
ATOM   2782  CG2 VAL A 171      23.336 -16.700 -15.561  1.00  1.130          C  
ATOM   2783  H   VAL A 171      22.703 -14.487 -13.447  1.00  0.910          H  
ATOM   2784  HA  VAL A 171      25.057 -16.309 -13.534  1.00  1.000          H  
ATOM   2785  HB  VAL A 171      23.788 -14.599 -15.719  1.00  1.360          H  
ATOM   2786 1HG1 VAL A 171      25.308 -15.786 -17.256  1.00  1.360          H  
ATOM   2787 2HG1 VAL A 171      26.230 -14.838 -16.073  1.00  1.360          H  
ATOM   2788 3HG1 VAL A 171      26.081 -16.600 -15.879  1.00  1.360          H  
ATOM   2789 1HG2 VAL A 171      23.080 -16.804 -16.614  1.00  1.360          H  
ATOM   2790 2HG2 VAL A 171      23.828 -17.608 -15.215  1.00  1.360          H  
ATOM   2791 3HG2 VAL A 171      22.421 -16.549 -14.982  1.00  1.360          H  
ATOM   2792  N   ILE A 172      26.785 -14.610 -13.215  1.00  0.750          N  
ATOM   2793  CA  ILE A 172      27.807 -13.621 -12.955  1.00  0.710          C  
ATOM   2794  C   ILE A 172      28.814 -13.599 -14.071  1.00  0.780          C  
ATOM   2795  O   ILE A 172      29.434 -14.615 -14.386  1.00  0.950          O  
ATOM   2796  CB  ILE A 172      28.550 -13.915 -11.628  1.00  1.010          C  
ATOM   2797  CG1 ILE A 172      27.541 -14.018 -10.455  1.00  1.010          C  
ATOM   2798  CG2 ILE A 172      29.662 -12.857 -11.344  1.00  1.010          C  
ATOM   2799  CD1 ILE A 172      26.673 -12.794 -10.201  1.00  1.010          C  
ATOM   2800  H   ILE A 172      26.971 -15.590 -13.050  1.00  0.900          H  
ATOM   2801  HA  ILE A 172      27.351 -12.635 -12.909  1.00  0.850          H  
ATOM   2802  HB  ILE A 172      29.026 -14.891 -11.708  1.00  1.210          H  
ATOM   2803 1HG1 ILE A 172      26.875 -14.860 -10.646  1.00  1.210          H  
ATOM   2804 2HG1 ILE A 172      28.104 -14.218  -9.548  1.00  1.210          H  
ATOM   2805 1HG2 ILE A 172      30.181 -13.111 -10.421  1.00  1.210          H  
ATOM   2806 2HG2 ILE A 172      30.387 -12.848 -12.158  1.00  1.210          H  
ATOM   2807 3HG2 ILE A 172      29.232 -11.864 -11.249  1.00  1.210          H  
ATOM   2808 1HD1 ILE A 172      26.015 -12.993  -9.362  1.00  1.210          H  
ATOM   2809 2HD1 ILE A 172      27.287 -11.933  -9.972  1.00  1.210          H  
ATOM   2810 3HD1 ILE A 172      26.061 -12.572 -11.069  1.00  1.210          H  
ATOM   2811  N   VAL A 173      29.000 -12.429 -14.647  1.00  0.820          N  
ATOM   2812  CA  VAL A 173      29.979 -12.277 -15.690  1.00  0.970          C  
ATOM   2813  C   VAL A 173      31.188 -11.694 -15.007  1.00  0.740          C  
ATOM   2814  O   VAL A 173      31.148 -10.561 -14.533  1.00  0.960          O  
ATOM   2815  CB  VAL A 173      29.456 -11.361 -16.803  1.00  1.300          C  
ATOM   2816  CG1 VAL A 173      30.517 -11.195 -17.889  1.00  1.300          C  
ATOM   2817  CG2 VAL A 173      28.165 -11.972 -17.372  1.00  1.300          C  
ATOM   2818  H   VAL A 173      28.451 -11.638 -14.336  1.00  0.980          H  
ATOM   2819  HA  VAL A 173      30.233 -13.251 -16.110  1.00  1.160          H  
ATOM   2820  HB  VAL A 173      29.246 -10.373 -16.394  1.00  1.560          H  
ATOM   2821 1HG1 VAL A 173      30.138 -10.539 -18.670  1.00  1.560          H  
ATOM   2822 2HG1 VAL A 173      31.423 -10.755 -17.459  1.00  1.560          H  
ATOM   2823 3HG1 VAL A 173      30.756 -12.167 -18.317  1.00  1.560          H  
ATOM   2824 1HG2 VAL A 173      27.774 -11.331 -18.159  1.00  1.560          H  
ATOM   2825 2HG2 VAL A 173      28.382 -12.959 -17.778  1.00  1.560          H  
ATOM   2826 3HG2 VAL A 173      27.419 -12.066 -16.581  1.00  1.560          H  
ATOM   2827  N   ARG A 174      32.234 -12.493 -14.925  1.00  0.920          N  
ATOM   2828  CA  ARG A 174      33.416 -12.125 -14.171  1.00  0.670          C  
ATOM   2829  C   ARG A 174      34.347 -11.175 -14.899  1.00  0.560          C  
ATOM   2830  O   ARG A 174      34.547 -11.282 -16.120  1.00  0.940          O  
ATOM   2831  CB  ARG A 174      34.184 -13.377 -13.795  1.00  1.040          C  
ATOM   2832  CG  ARG A 174      33.450 -14.303 -12.822  1.00  1.040          C  
ATOM   2833  CD  ARG A 174      34.276 -15.474 -12.464  1.00  1.040          C  
ATOM   2834  NE  ARG A 174      33.558 -16.412 -11.620  1.00  1.040          N  
ATOM   2835  CZ  ARG A 174      34.074 -17.559 -11.131  1.00  1.040          C  
ATOM   2836  NH1 ARG A 174      35.326 -17.891 -11.383  1.00  1.040          N  
ATOM   2837  NH2 ARG A 174      33.317 -18.354 -10.398  1.00  1.040          N  
ATOM   2838  H   ARG A 174      32.181 -13.397 -15.372  1.00  1.100          H  
ATOM   2839  HA  ARG A 174      33.087 -11.637 -13.252  1.00  0.800          H  
ATOM   2840 1HB  ARG A 174      34.387 -13.949 -14.696  1.00  1.250          H  
ATOM   2841 2HB  ARG A 174      35.148 -13.101 -13.368  1.00  1.250          H  
ATOM   2842 1HG  ARG A 174      33.213 -13.757 -11.907  1.00  1.250          H  
ATOM   2843 2HG  ARG A 174      32.522 -14.656 -13.278  1.00  1.250          H  
ATOM   2844 1HD  ARG A 174      34.576 -15.991 -13.374  1.00  1.250          H  
ATOM   2845 2HD  ARG A 174      35.161 -15.137 -11.926  1.00  1.250          H  
ATOM   2846  HE  ARG A 174      32.591 -16.205 -11.403  1.00  1.250          H  
ATOM   2847 1HH1 ARG A 174      35.910 -17.285 -11.939  1.00  1.250          H  
ATOM   2848 2HH1 ARG A 174      35.706 -18.750 -11.013  1.00  1.250          H  
ATOM   2849 1HH2 ARG A 174      32.363 -18.100 -10.196  1.00  1.250          H  
ATOM   2850 2HH2 ARG A 174      33.693 -19.208 -10.019  1.00  1.250          H  
ATOM   2851  N   LYS A 175      34.959 -10.290 -14.116  1.00  0.490          N  
ATOM   2852  CA  LYS A 175      35.979  -9.390 -14.619  1.00  0.700          C  
ATOM   2853  C   LYS A 175      37.203 -10.209 -14.949  1.00  0.800          C  
ATOM   2854  O   LYS A 175      37.466 -11.227 -14.309  1.00  1.330          O  
ATOM   2855  CB  LYS A 175      36.343  -8.296 -13.615  1.00  0.900          C  
ATOM   2856  CG  LYS A 175      35.244  -7.289 -13.339  1.00  0.900          C  
ATOM   2857  CD  LYS A 175      35.755  -6.147 -12.457  1.00  0.900          C  
ATOM   2858  CE  LYS A 175      34.656  -5.120 -12.169  1.00  0.900          C  
ATOM   2859  NZ  LYS A 175      35.164  -3.960 -11.369  1.00  0.900          N  
ATOM   2860  H   LYS A 175      34.693 -10.269 -13.128  1.00  0.590          H  
ATOM   2861  HA  LYS A 175      35.622  -8.925 -15.538  1.00  0.840          H  
ATOM   2862 1HB  LYS A 175      36.605  -8.759 -12.664  1.00  1.080          H  
ATOM   2863 2HB  LYS A 175      37.224  -7.760 -13.968  1.00  1.080          H  
ATOM   2864 1HG  LYS A 175      34.871  -6.888 -14.281  1.00  1.080          H  
ATOM   2865 2HG  LYS A 175      34.421  -7.797 -12.829  1.00  1.080          H  
ATOM   2866 1HD  LYS A 175      36.136  -6.549 -11.520  1.00  1.080          H  
ATOM   2867 2HD  LYS A 175      36.574  -5.641 -12.967  1.00  1.080          H  
ATOM   2868 1HE  LYS A 175      34.258  -4.750 -13.113  1.00  1.080          H  
ATOM   2869 2HE  LYS A 175      33.853  -5.605 -11.613  1.00  1.080          H  
ATOM   2870 1HZ  LYS A 175      34.408  -3.309 -11.204  1.00  1.080          H  
ATOM   2871 2HZ  LYS A 175      35.529  -4.280 -10.484  1.00  1.080          H  
ATOM   2872 3HZ  LYS A 175      35.899  -3.494 -11.883  1.00  1.080          H  
ATOM   2873  N   GLN A 176      37.944  -9.797 -15.961  1.00  1.170          N  
ATOM   2874  CA  GLN A 176      39.138 -10.538 -16.305  1.00  1.270          C  
ATOM   2875  C   GLN A 176      40.379  -9.893 -15.731  1.00  1.450          C  
ATOM   2876  O   GLN A 176      40.456  -8.670 -15.614  1.00  2.330          O  
ATOM   2877  CB  GLN A 176      39.234 -10.665 -17.819  1.00  1.740          C  
ATOM   2878  CG  GLN A 176      38.013 -11.355 -18.410  1.00  1.740          C  
ATOM   2879  CD  GLN A 176      37.877 -12.760 -17.896  1.00  1.740          C  
ATOM   2880  OE1 GLN A 176      38.798 -13.567 -18.070  1.00  1.740          O  
ATOM   2881  NE2 GLN A 176      36.755 -13.069 -17.243  1.00  1.740          N  
ATOM   2882  H   GLN A 176      37.692  -8.963 -16.471  1.00  1.400          H  
ATOM   2883  HA  GLN A 176      39.066 -11.538 -15.880  1.00  1.520          H  
ATOM   2884 1HB  GLN A 176      39.326  -9.677 -18.266  1.00  2.090          H  
ATOM   2885 2HB  GLN A 176      40.122 -11.229 -18.084  1.00  2.090          H  
ATOM   2886 1HG  GLN A 176      37.112 -10.807 -18.133  1.00  2.090          H  
ATOM   2887 2HG  GLN A 176      38.111 -11.392 -19.493  1.00  2.090          H  
ATOM   2888 1HE2 GLN A 176      36.629 -13.986 -16.875  1.00  2.090          H  
ATOM   2889 2HE2 GLN A 176      36.009 -12.375 -17.091  1.00  2.090          H  
ATOM   2890  N   GLY A 177      41.356 -10.728 -15.406  1.00  1.510          N  
ATOM   2891  CA  GLY A 177      42.653 -10.285 -14.916  1.00  2.350          C  
ATOM   2892  C   GLY A 177      43.718 -10.428 -15.990  1.00  2.930          C  
ATOM   2893  O   GLY A 177      43.463 -10.259 -17.186  1.00  3.490          O  
ATOM   2894  H   GLY A 177      41.178 -11.719 -15.495  1.00  1.810          H  
ATOM   2895 1HA  GLY A 177      42.589  -9.244 -14.596  1.00  2.820          H  
ATOM   2896 2HA  GLY A 177      42.932 -10.873 -14.043  1.00  2.820          H  
ATOM   2897  N   LYS A 178      44.935 -10.753 -15.571  1.00  3.330          N  
ATOM   2898  CA  LYS A 178      46.043 -10.869 -16.511  1.00  4.250          C  
ATOM   2899  C   LYS A 178      46.000 -12.213 -17.226  1.00  4.610          C  
ATOM   2900  O   LYS A 178      46.841 -13.082 -16.996  1.00  5.250          O  
ATOM   2901  CB  LYS A 178      47.379 -10.700 -15.790  1.00  5.580          C  
ATOM   2902  CG  LYS A 178      47.605  -9.315 -15.195  1.00  5.580          C  
ATOM   2903  CD  LYS A 178      48.955  -9.232 -14.489  1.00  5.580          C  
ATOM   2904  CE  LYS A 178      49.196  -7.848 -13.888  1.00  5.580          C  
ATOM   2905  NZ  LYS A 178      50.506  -7.770 -13.178  1.00  5.580          N  
ATOM   2906  H   LYS A 178      45.096 -10.907 -14.586  1.00  4.000          H  
ATOM   2907  HA  LYS A 178      45.946 -10.085 -17.264  1.00  5.100          H  
ATOM   2908 1HB  LYS A 178      47.455 -11.433 -14.986  1.00  6.700          H  
ATOM   2909 2HB  LYS A 178      48.195 -10.900 -16.488  1.00  6.700          H  
ATOM   2910 1HG  LYS A 178      47.571  -8.571 -15.993  1.00  6.700          H  
ATOM   2911 2HG  LYS A 178      46.813  -9.090 -14.484  1.00  6.700          H  
ATOM   2912 1HD  LYS A 178      48.992  -9.978 -13.694  1.00  6.700          H  
ATOM   2913 2HD  LYS A 178      49.750  -9.452 -15.203  1.00  6.700          H  
ATOM   2914 1HE  LYS A 178      49.182  -7.106 -14.685  1.00  6.700          H  
ATOM   2915 2HE  LYS A 178      48.398  -7.623 -13.181  1.00  6.700          H  
ATOM   2916 1HZ  LYS A 178      50.628  -6.843 -12.795  1.00  6.700          H  
ATOM   2917 2HZ  LYS A 178      50.525  -8.448 -12.428  1.00  6.700          H  
ATOM   2918 3HZ  LYS A 178      51.255  -7.967 -13.827  1.00  6.700          H  
ATOM   2919  N   THR A 179      45.044 -12.350 -18.143  1.00  4.660          N  
ATOM   2920  CA  THR A 179      44.763 -13.607 -18.843  1.00  5.490          C  
ATOM   2921  C   THR A 179      45.889 -13.979 -19.791  1.00  5.970          C  
ATOM   2922  O   THR A 179      46.044 -15.145 -20.166  1.00  6.030          O  
ATOM   2923  CB  THR A 179      43.435 -13.514 -19.621  1.00  7.350          C  
ATOM   2924  OG1 THR A 179      43.528 -12.458 -20.585  1.00  7.350          O  
ATOM   2925  CG2 THR A 179      42.279 -13.222 -18.660  1.00  7.350          C  
ATOM   2926  H   THR A 179      44.423 -11.547 -18.271  1.00  5.590          H  
ATOM   2927  HA  THR A 179      44.672 -14.401 -18.102  1.00  6.590          H  
ATOM   2928  HB  THR A 179      43.250 -14.455 -20.136  1.00  8.820          H  
ATOM   2929  HG1 THR A 179      42.735 -12.456 -21.130  1.00  8.820          H  
ATOM   2930 1HG2 THR A 179      41.347 -13.161 -19.222  1.00  8.820          H  
ATOM   2931 2HG2 THR A 179      42.206 -14.023 -17.927  1.00  8.820          H  
ATOM   2932 3HG2 THR A 179      42.447 -12.289 -18.150  1.00  8.820          H  
ATOM   2933  N   ALA A 180      46.730 -12.992 -20.089  1.00  6.650          N  
ATOM   2934  CA  ALA A 180      47.910 -13.092 -20.936  1.00  7.490          C  
ATOM   2935  C   ALA A 180      48.903 -14.099 -20.375  1.00  8.120          C  
ATOM   2936  O   ALA A 180      49.736 -14.633 -21.099  1.00  8.700          O  
ATOM   2937  CB  ALA A 180      48.579 -11.742 -21.065  1.00 10.150          C  
ATOM   2938  H   ALA A 180      46.483 -12.092 -19.705  1.00  7.980          H  
ATOM   2939  HA  ALA A 180      47.592 -13.436 -21.918  1.00  8.990          H  
ATOM   2940 1HB  ALA A 180      49.448 -11.828 -21.719  1.00 12.180          H  
ATOM   2941 2HB  ALA A 180      47.876 -11.027 -21.487  1.00 12.180          H  
ATOM   2942 3HB  ALA A 180      48.899 -11.403 -20.079  1.00 12.180          H  
ATOM   2943  N   GLU A 181      48.832 -14.366 -19.075  1.00  8.230          N  
ATOM   2944  CA  GLU A 181      49.737 -15.315 -18.447  1.00  9.050          C  
ATOM   2945  C   GLU A 181      49.508 -16.713 -19.031  1.00  9.310          C  
ATOM   2946  O   GLU A 181      50.415 -17.546 -19.078  1.00  9.770          O  
ATOM   2947  CB  GLU A 181      49.541 -15.317 -16.929  1.00 12.340          C  
ATOM   2948  CG  GLU A 181      49.987 -14.014 -16.230  1.00 12.340          C  
ATOM   2949  CD  GLU A 181      51.477 -13.749 -16.306  1.00 12.340          C  
ATOM   2950  OE1 GLU A 181      52.254 -14.615 -15.952  1.00 12.340          O  
ATOM   2951  OE2 GLU A 181      51.853 -12.685 -16.751  1.00 12.340          O  
ATOM   2952  H   GLU A 181      48.122 -13.909 -18.495  1.00  9.880          H  
ATOM   2953  HA  GLU A 181      50.761 -15.016 -18.663  1.00 10.860          H  
ATOM   2954 1HB  GLU A 181      48.484 -15.467 -16.703  1.00 14.810          H  
ATOM   2955 2HB  GLU A 181      50.094 -16.145 -16.490  1.00 14.810          H  
ATOM   2956 1HG  GLU A 181      49.467 -13.179 -16.697  1.00 14.810          H  
ATOM   2957 2HG  GLU A 181      49.679 -14.051 -15.186  1.00 14.810          H  
ATOM   2958  N   GLY A 182      48.294 -16.981 -19.524  1.00  9.240          N  
ATOM   2959  CA  GLY A 182      47.957 -18.286 -20.063  1.00  9.730          C  
ATOM   2960  C   GLY A 182      48.538 -18.495 -21.457  1.00 10.290          C  
ATOM   2961  O   GLY A 182      48.410 -19.577 -22.031  1.00 10.480          O  
ATOM   2962  H   GLY A 182      47.559 -16.268 -19.530  1.00 11.090          H  
ATOM   2963 1HA  GLY A 182      48.319 -19.062 -19.390  1.00 11.680          H  
ATOM   2964 2HA  GLY A 182      46.873 -18.379 -20.106  1.00 11.680          H  
ATOM   2965  N   LYS A 183      49.180 -17.463 -22.010  1.00 10.720          N  
ATOM   2966  CA  LYS A 183      49.785 -17.535 -23.324  1.00 11.480          C  
ATOM   2967  C   LYS A 183      51.254 -17.950 -23.229  1.00 11.970          C  
ATOM   2968  O   LYS A 183      51.933 -18.045 -24.254  1.00 12.290          O  
ATOM   2969  CB  LYS A 183      49.673 -16.183 -24.026  1.00 15.770          C  
ATOM   2970  CG  LYS A 183      48.241 -15.741 -24.305  1.00 15.770          C  
ATOM   2971  CD  LYS A 183      48.202 -14.375 -24.983  1.00 15.770          C  
ATOM   2972  CE  LYS A 183      46.768 -13.925 -25.248  1.00 15.770          C  
ATOM   2973  NZ  LYS A 183      46.714 -12.580 -25.898  1.00 15.770          N  
ATOM   2974  H   LYS A 183      49.271 -16.580 -21.501  1.00 12.860          H  
ATOM   2975  HA  LYS A 183      49.261 -18.288 -23.912  1.00 13.780          H  
ATOM   2976 1HB  LYS A 183      50.156 -15.419 -23.421  1.00 18.920          H  
ATOM   2977 2HB  LYS A 183      50.202 -16.226 -24.977  1.00 18.920          H  
ATOM   2978 1HG  LYS A 183      47.753 -16.478 -24.942  1.00 18.920          H  
ATOM   2979 2HG  LYS A 183      47.698 -15.688 -23.360  1.00 18.920          H  
ATOM   2980 1HD  LYS A 183      48.690 -13.643 -24.336  1.00 18.920          H  
ATOM   2981 2HD  LYS A 183      48.743 -14.422 -25.926  1.00 18.920          H  
ATOM   2982 1HE  LYS A 183      46.282 -14.650 -25.898  1.00 18.920          H  
ATOM   2983 2HE  LYS A 183      46.229 -13.881 -24.300  1.00 18.920          H  
ATOM   2984 1HZ  LYS A 183      45.749 -12.320 -26.056  1.00 18.920          H  
ATOM   2985 2HZ  LYS A 183      47.152 -11.893 -25.300  1.00 18.920          H  
ATOM   2986 3HZ  LYS A 183      47.201 -12.611 -26.784  1.00 18.920          H  
ATOM   2987  N   LYS A 184      51.751 -18.147 -21.999  1.00 12.230          N  
ATOM   2988  CA  LYS A 184      53.144 -18.509 -21.763  1.00 12.940          C  
ATOM   2989  C   LYS A 184      53.354 -20.023 -21.765  1.00 13.750          C  
ATOM   2990  O   LYS A 184      53.578 -20.613 -20.707  1.00 14.050          O  
ATOM   2991  OXT LYS A 184      53.618 -20.585 -22.826  1.00 19.410          O  
ATOM   2992  CB  LYS A 184      53.607 -17.934 -20.427  1.00 17.040          C  
ATOM   2993  CG  LYS A 184      53.643 -16.416 -20.372  1.00 17.040          C  
ATOM   2994  CD  LYS A 184      54.106 -15.940 -19.003  1.00 17.040          C  
ATOM   2995  CE  LYS A 184      54.124 -14.425 -18.899  1.00 17.040          C  
ATOM   2996  NZ  LYS A 184      54.557 -13.982 -17.532  1.00 17.040          N  
ATOM   2997  H   LYS A 184      51.139 -18.043 -21.183  1.00 14.680          H  
ATOM   2998  HA  LYS A 184      53.752 -18.085 -22.562  1.00 15.530          H  
ATOM   2999 1HB  LYS A 184      52.932 -18.275 -19.638  1.00 20.450          H  
ATOM   3000 2HB  LYS A 184      54.602 -18.309 -20.194  1.00 20.450          H  
ATOM   3001 1HG  LYS A 184      54.315 -16.040 -21.142  1.00 20.450          H  
ATOM   3002 2HG  LYS A 184      52.639 -16.028 -20.565  1.00 20.450          H  
ATOM   3003 1HD  LYS A 184      53.411 -16.322 -18.245  1.00 20.450          H  
ATOM   3004 2HD  LYS A 184      55.099 -16.329 -18.792  1.00 20.450          H  
ATOM   3005 1HE  LYS A 184      54.806 -14.014 -19.639  1.00 20.450          H  
ATOM   3006 2HE  LYS A 184      53.120 -14.042 -19.087  1.00 20.450          H  
ATOM   3007 1HZ  LYS A 184      54.539 -12.973 -17.479  1.00 20.450          H  
ATOM   3008 2HZ  LYS A 184      53.890 -14.367 -16.830  1.00 20.450          H  
ATOM   3009 3HZ  LYS A 184      55.482 -14.315 -17.331  1.00 20.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -973.979 103.194 637.081 -63.4418 23.9392 39.2192 331.257 -368.453 -1.56242 -9.45044 -313.67 -47.3698 -75.9759 -67.3601 -19.6416 -9.0803 0 1.89225 11.2555 119.79 131.896 -46.7614 39.7732 -57.8128 1.12776 104.37 -509.763
MET:NtermProteinFull_1 -3.28579 0.26355 1.08498 -0.30715 0.07596 0.04049 0.24403 -0.50088 -0 -0 -0.31646 1.36817 0 0 0 0 0 -0.01039 0.05099 1.06654 0 0 0 0.60916 0 0.08608 0.46928
SER_2 -2.38904 0.36289 2.80511 -0.03586 0.00145 0.06639 1.44515 -1.25606 -0 -0 -1.03964 -0.75325 0 0 0 0 0 -0.08643 0.00042 0.43467 0 0.46226 0.61252 -0.77834 0.18902 0.20811 0.24937
LYS_3 -3.60372 0.18456 3.93873 -0.31169 0.02735 0.14822 1.68665 -1.81449 -0 -0 -1.86797 -0.0178 0 0 0 0 0 -0.11288 0.00124 1.82422 0 -0.02692 0 -1.5107 -0.09356 0.22767 -1.32107
ILE_4 -5.98096 0.82773 4.07405 -0.51673 0.53821 0.10746 2.42336 -2.4414 -0 -0 -0.11365 -0.19299 0 0 -0.96328 0 0 -0.0857 0.01433 1.21936 0 -0.00294 0 0.73287 -0.38565 0.35199 -0.39394
GLY_5 -3.93584 0.45777 3.58578 -5e-05 0 0 1.46527 -1.99878 -0 -0 -0.91366 -0.39694 0 0 0 0 0 -0.08002 0 0 0 0.31939 0 0.83697 -0.11232 0.39151 -0.38094
ASN_6 -2.64613 0.15704 3.28625 -0.17324 0.0142 0.25548 1.0732 -1.56602 -0 -0 -0.50264 -0.29158 0 0 0 0 0 -0.03074 0.00103 0 1.83132 0.16061 0 -0.93687 0.28276 0.20366 1.11832
ARG_7 -4.06249 0.02544 4.7625 -0.64828 0.09501 0.44727 1.80629 -2.07643 -0 -0 -0.54422 0.62932 0 0 0 0 0 -0.03057 0.02568 2.03113 0 -0.0822 0 -1.2888 0.14485 0.14959 1.38409
SER_8 -2.29571 0.09227 1.82719 -0.02553 0 0.05935 0.49237 -0.89709 -0.00934 -0.08919 -0.54609 -0.50847 0 0 0 0 0 -0.01294 0.02313 0.16379 0 -0.45997 0.60611 -0.77834 -0.4273 0.1843 -2.60145
ILE_9 -8.6453 1.07254 2.74644 -0.5635 0.33339 0.16741 2.712 -2.43493 -0 -0 -2.06505 0.11127 0 0 0 0 0 -0.03054 0.28227 2.8451 0 -0.7017 0 0.73287 -0.55827 0.3422 -3.65379
LYS_10 -3.43572 0.22268 3.39209 -0.484 0.07516 0.1714 1.40558 -1.63967 -0.00095 -0.00352 -3.37257 0.26955 0 0 0 -0.39696 0 0.09656 0.13694 2.17549 0 0.00687 0 -1.5107 -0.39306 0.46621 -2.81862
ILE_11 -8.04609 1.52146 2.71328 -0.57681 0.53201 0.10159 1.93823 -2.22331 -0.00742 -0.09485 -1.22156 0.45536 0 0 0 0 0 0.03736 0.35398 2.38878 0 -0.15062 0 0.73287 -0.14029 0.95672 -0.72932
ASP_12 -5.05649 1.27692 5.88164 -0.09744 0.00241 0.30215 2.45296 -2.50828 -0 -0 -3.12242 0.14385 0 0 -0.73799 -0.50385 0 2.67942 0.00546 0 2.38589 -0.17707 0 -2.3716 0.77555 2.50525 3.83635
PRO_13 -1.85754 1.2147 1.12376 -0.11386 0.00036 0.08043 0.0016 -0.48605 -0.00742 -0.09485 0.57412 0.31029 0 0 0 0 0 0.11851 0.00915 0.12915 0 -1.1851 0 -2.4119 0.5259 2.57952 0.51076
SER_14 -1.99454 0.81849 1.78042 -0.04309 0.07318 0.08054 0.27901 -0.72812 -0 -0 0.03687 -0.25833 0 0 0 0 0 0.0815 0 0.64448 0 -0.03716 0.60837 -0.77834 0.44993 1.81238 2.8256
LYS_15 -4.62004 0.72609 4.14675 -0.49283 0.11004 0.32756 2.08655 -1.65403 -0.02919 -0.13534 -1.49252 -0.10525 0 0 -0.73799 0 0 0.00476 0.00267 1.58222 0 0.11332 0 -1.5107 1.04487 1.53917 0.90612
VAL_16 -5.91399 1.10872 1.32825 -0.28494 0.27073 0.06429 0.9141 -1.65151 -0 -0 -0.09723 -0.26032 0 0 0 0 0 0.06358 0.00282 0.28105 0 -0.79309 0 1.9342 0.0975 1.18711 -1.74872
SER_17 -3.48019 0.15713 3.06671 -0.02944 1e-05 0.04996 2.22387 -1.63014 -0.03954 -0.15442 -2.14299 -0.93044 0 0 0 0 0 -0.02417 0.00257 0.75408 0 0.49457 0.6063 -0.77834 -0.10984 0.71071 -1.2536
LEU_18 -5.39377 0.78542 -0.81941 -0.50071 0.16991 0.12268 0.27956 -0.81212 -0.01207 -0.10575 -0.22735 0.02675 0 0 0 0 0 -0.07379 0.03952 0.98733 0 -0.2215 0 0.18072 0.18601 0.33332 -5.05524
MET_19 -5.36919 0.53161 3.39398 -0.56276 0.18654 0.25511 2.27519 -1.96673 -0.01373 -0.05199 -2.87791 -0.3233 0 0 0 0 0 0.027 0.98696 1.59081 0 -0.08017 0 0.60916 0.13527 0.70024 -0.5539
GLN_20 -3.47076 0.20265 1.57529 -0.90791 0.60409 1.43231 0.57897 -0.94072 -0.02642 -0.17048 -0.85315 -1.22244 0 0 0 0 0 0.00565 0.18752 0 4.97178 -0.10493 0 -0.18838 0.00096 0.71861 2.39264
THR_21 -3.27877 0.24915 2.84499 -0.17904 0.09707 0.0628 1.73305 -1.60222 -0.00408 -0.0403 -2.80389 -1.01617 0 0 0 0 0 -0.06821 0.04909 0.51139 0 -0.58119 2.31326 -1.0874 0.22334 0.42964 -2.1475
THR_22 -2.26374 0.34402 2.04377 -0.1735 0.07899 0.06545 0.79035 -1.11008 -0.00408 -0.0403 -0.65402 -0.18143 0 0 0 0 0 -0.0854 0.0043 0.03064 0 0.10337 2.28709 -1.0874 0.26129 0.31425 0.72357
THR_23 -4.71529 0.35849 3.09425 -0.15315 0.07967 0.10674 1.69043 -1.80014 -0 -0 -1.72971 -0.48831 0 0 0 0 0 0.13889 0.0357 0.62441 0 0.87276 2.36114 -1.0874 1.33517 0.35763 1.08128
LEU_24 -6.93323 0.69737 4.52447 -0.60177 0.33552 0.20737 2.467 -2.74659 -0.00359 -0.01276 -1.80316 -0.03264 0 0 0 0 0 -0.0032 0.09259 1.117 0 -0.08203 0 0.18072 1.84476 0.46623 -0.28592
LEU_25 -8.00901 1.19937 2.34316 -0.5796 0.13681 0.14129 2.29955 -2.27126 -0.00584 -0.01706 -2.67684 0.24377 0 0 0 0 0 -0.06049 0.05927 0.7368 0 -0.25578 0 0.18072 0.49288 0.51273 -5.52951
THR_26 -6.12377 0.5323 3.85112 -0.18128 0.13786 0.0694 2.52473 -2.31386 -0.00864 -0.03141 -2.46796 -0.2907 0 0 0 0 0 -0.04451 0.00105 0.10228 0 0.06355 2.28253 -1.0874 0.10335 0.38512 -2.49623
ILE_27 -8.81006 1.48067 1.22658 -0.46558 0.30553 0.09163 2.37053 -2.28948 -0.00584 -0.01706 -2.43981 -0.06338 0 0 0 0 0 -0.05748 0.14896 0.39718 0 -0.78715 0 0.73287 -0.14851 0.84508 -7.48533
LYS_28 -6.60201 0.66415 4.8039 -0.30906 0.03559 0.14965 2.48109 -2.40003 -0.00506 -0.01865 -3.67788 -0.1971 0 0 0 0 0 -0.00392 0.49074 2.17999 0 0.00986 0 -1.5107 -0.32104 1.02641 -3.20409
GLY_29 -3.48465 0.49499 3.33494 -0.00193 0 0 2.09917 -1.81116 -0 -0 -1.5102 -0.3591 0 0 0 0 0 -0.02328 0 0 0 -1.10561 0 0.83697 0.20588 0.82375 -0.50024
PRO_30 -3.37575 0.54714 2.03893 -0.07116 0 0.0441 0.97112 -0.79781 -0 -0 0.33318 0.60259 0 0 0 0 0 -0.15115 0.02585 0.1657 0 -0.54005 0 -2.4119 0.44696 0.88888 -1.28338
LEU_31 -5.11796 0.64226 2.64762 -0.68092 0.28802 0.1858 1.24407 -1.71654 -0 -0 -1.38967 0.23745 0 0 0 0 0 0.1567 0.0236 2.72498 0 -0.30474 0 0.18072 0.0298 0.85579 0.00698
GLY_32 -2.99256 0.24399 2.93832 -0.00142 0 0 2.13129 -1.62534 -0.02213 -0.11695 -1.16656 -0.37278 0 0 0 0 0 -0.04009 0 0 0 -1.54378 0 0.83697 0.547 0.56739 -0.61665
GLU_33 -4.31464 0.35791 3.62103 -0.3715 0.07984 0.51718 1.24594 -1.71234 -0.00044 -0.0012 -2.26084 -0.3765 0 0 -0.71391 0 0 0.00562 0.00281 0 4.41888 0.05293 0 -2.7348 0.69296 0.2177 -1.27337
ASN_34 -6.68095 0.46151 4.71665 -0.28518 0.08051 0.49918 2.30329 -2.68996 -0.02701 -0.1702 -1.96688 -0.886 0 0 0 0 0 0.01386 0.18291 0 1.96041 -0.60682 0 -0.93687 0.22911 0.18545 -3.61698
THR_35 -3.66407 0.21855 1.75756 -0.17147 0.05131 0.13304 0.67123 -1.25014 -0.04071 -0.17649 -0.43313 -1.94521 0 0 0 0 0 -0.06181 0.00397 2.33444 0 0.04032 2.43087 -1.0874 0.2639 0.3337 -0.59153
ILE_36 -6.90564 0.61537 3.42788 -0.6184 0.40796 0.12135 2.2904 -2.338 -0.00063 -0.00166 -2.17722 0.29641 0 0 0 0 0 0.0969 0.01402 0.96632 0 -0.75118 0 0.73287 -0.23146 0.45939 -3.59531
LYS_37 -3.33345 0.23727 1.7523 -0.35096 0.03718 0.15965 0.39217 -0.94278 -0.00888 -0.02762 -0.38563 0.09348 0 0 0 0 0 -0.02289 0.00397 1.78677 0 0.0317 0 -1.5107 -0.3623 0.35547 -2.09526
LEU_38 -8.08157 1.60233 2.54876 -0.51957 0.19925 0.16474 1.23937 -2.15922 -0 -0 -1.05563 -0.04237 0 0 0 0 0 -0.01802 0.04815 1.04417 0 0.09809 0 0.18072 0.19246 1.21824 -3.34012
PRO_39 -4.36215 0.65523 2.60618 -0.11388 0.00247 0.08192 1.30556 -1.21864 -0 -0 -1.44347 0.28947 0 0 0 0 0 0.04366 0.02271 0.12212 0 -1.12812 0 -2.4119 -0.04163 1.503 -4.08746
LYS_40 -2.55891 0.15196 1.88185 -0.45999 0.20503 0.35019 0.55354 -1.01238 -0.00016 -0.00085 0.62851 -0.42255 0 0 0 0 0 0.33854 0.00389 2.23645 0 0.1827 0 -1.5107 0.05744 0.84795 1.47253
ASN_41 -3.26782 0.42336 2.04934 -0.16658 0.0047 0.24267 0.68105 -1.18849 -0.00027 -0.00115 -0.24907 -0.40753 0 0 0 0 0 0.21113 0.00131 0 1.85991 -0.01519 0 -0.93687 0.59449 1.23189 1.06688
LEU_42 -8.64812 1.62463 2.6413 -0.4286 0.14522 0.07009 1.98838 -2.18529 -0.00012 -0.0003 -0.69557 0.11154 0 0 0 0 0 -0.02658 0.48924 1.07475 0 -0.15181 0 0.18072 0.28108 2.25681 -1.27264
PRO_43 -3.55164 0.60292 2.42401 -0.18977 0.055 0.13701 0.76224 -0.9113 -0.01387 -0.13402 -0.61544 -0.07209 0 0 0 0 0 0.06293 0.01134 0.21911 0 -0.67305 0 -2.4119 0.59832 1.72822 -1.97198
LEU_44 -5.68949 1.46349 0.84098 -0.56894 0.35334 0.16129 1.05323 -1.26812 -0 -0 -1.60579 0.16604 0 0 0 0 0 0.38032 0.16188 0.91271 0 0.05398 0 0.18072 0.98325 0.94245 -1.47866
LYS_45 -2.07636 0.1295 2.53876 -0.33765 0.04444 0.20245 1.10299 -1.11204 -0 -0 -0.56676 -0.24931 0 0 0 0 0 0.03371 0.00169 1.59706 0 0.20155 0 -1.5107 0.74253 0.87996 1.62182
PHE_46 -6.4053 0.96847 0.8068 -0.91572 0.1914 0.20568 0.59873 -1.38837 -0.01435 -0.06474 -1.29537 -0.65402 0 0 0 0 0 -0.02828 0.21643 0 2.00305 0.19755 0 1.0402 0.14527 0.57189 -3.82068
VAL_47 -5.10376 0.4024 3.187 -0.36234 0.27208 0.08765 2.12751 -2.09954 -0 -0 -1.57995 -0.31548 0 0 0 0 0 0.1444 0 0.61171 0 -0.06957 0 1.9342 -0.06443 0.53912 -0.28899
VAL_48 -4.68975 0.53302 0.74155 -0.36936 0.29232 0.08978 0.29409 -1.12146 -0 -0 -0.33026 -0.22913 0 0 0 0 0 -0.07327 0.00213 0.88074 0 -0.80666 0 1.9342 -0.12349 0.46162 -2.51391
GLU_49 -4.01519 0.42265 5.64914 -0.20814 0.03043 0.31866 2.71069 -2.44041 -0.01365 -0.12272 -4.14053 -0.65253 0 0 0 -0.28604 0 0.08119 0.01503 0 3.14201 0.00952 0 -2.7348 -0.172 0.56766 -1.83904
ASN_50 -1.69605 0.24038 1.92498 -0.15055 0.01332 0.22439 0.5231 -0.88916 -0 -0 -0.31827 -0.61243 0 0 0 0 0 -0.12794 0.00366 0 1.50833 0.12049 0 -0.93687 0.68189 0.44735 0.95664
ASP_51 -4.49727 0.35563 5.89823 -0.27166 0.0832 0.92983 2.78382 -2.55153 -0.02097 -0.24184 -4.13291 -3.10998 0 0 0 -0.39696 0 0.03469 0.12518 0 2.47199 -0.3354 0 -2.3716 0.60451 0.45332 -4.18971
THR_52 -5.69234 0.72014 5.18385 -0.11715 0.03897 0.08781 2.74117 -2.64693 -0.02188 -0.22566 -2.38684 -0.67136 0 0 0 0 0 0.04023 0.00039 0.28524 0 -0.23052 2.3979 -1.0874 -0.19107 0.63059 -1.14486
ILE_53 -8.86675 1.75051 1.46054 -0.44998 0.36735 0.08656 2.02193 -1.93396 -0 -0 -2.66254 0.28282 0 0 0 0 0 -0.00152 0.17776 0.60559 0 -0.63896 0 0.73287 -0.34238 0.90098 -6.50918
LYS_54 -4.55104 0.49869 4.63316 -0.45473 0.13985 0.23205 2.02709 -2.16341 -0.00615 -0.01978 -4.23434 -0.09448 0 0 0 -0.28604 0 0.04108 0.06401 2.92206 0 0.04388 0 -1.5107 -0.26031 1.06846 -1.91066
VAL_55 -5.22334 0.62236 1.10935 -0.24412 0.10441 0.04781 0.57358 -1.44484 -0.03135 -0.19233 -0.39616 -0.30527 0 0 0 0 0 -0.0311 0.02111 0.45029 0 -0.67531 0 1.9342 -0.20402 0.931 -2.95372
THR_56 -2.83444 0.17755 2.09451 -0.11139 0.0732 0.07824 0.35305 -1.20869 -0.01408 -0.1352 -0.62956 -0.54111 0 0 0 0 0 -0.00151 0.01501 0.09428 0 -0.50251 2.28799 -1.0874 -0.36129 0.66694 -1.58641
ASN_57 -4.55243 0.42422 2.94122 -0.18356 0.0219 0.27392 1.4066 -1.68552 -0.00021 -0.00117 -0.04858 -0.25726 0 0 0 0 0 0.05356 0.02656 0 1.80353 0.1269 0 -0.93687 -0.12 0.35253 -0.35467
ASN_58 -3.04705 0.26501 2.63507 -0.36854 0.11355 0.72749 0.36194 -1.22766 -0.01019 -0.14569 -0.17586 -1.87166 0 0 0 0 0 -0.05371 0.12056 0 2.5514 -0.53241 0 -0.93687 -0.0092 0.31851 -1.28529
ASN_59 -5.14243 0.27372 4.49407 -0.31292 0.04353 0.55939 2.04054 -2.23089 -0 -0 -1.16762 -0.83655 0 0 -0.99405 -0.86441 0 0.01023 0.0115 0 1.57636 -0.14936 0 -0.93687 0.07182 0.35254 -3.20139
ASN_60 -2.29036 0.08253 2.08845 -0.39828 0.11973 0.78592 0.28817 -0.98665 -0 -0 -0.23582 -1.97484 0 0 0 0 0 -0.00673 0.10657 0 2.38654 -0.6699 0 -0.93687 0.05141 0.31938 -1.27074
LEU_61 -4.94375 0.2464 5.09636 -0.47161 0.22108 0.08185 2.01578 -2.25404 -0.02259 -0.13691 -1.40538 0.34612 0 0 -0.99405 0 0 0.05848 0.05392 0.34563 0 -0.25596 0 0.18072 -0.34588 0.2481 -1.93574
LYS_62 -4.2311 0.311 3.38079 -0.3099 0.02952 0.14062 1.68996 -1.6729 -0 -0 -0.78041 0.01153 0 0 0 0 0 -0.04568 0.00287 1.73114 0 0.00602 0 -1.5107 -0.41942 0.2976 -1.36905
GLN_63 -4.84522 0.32862 4.27059 -0.85137 0.1536 0.90967 1.75065 -2.16535 -0 -0 -0.95069 -0.90027 0 0 0 0 0 -0.03593 0.02402 0 2.85719 -0.23084 0 -0.18838 -0.38646 0.29212 0.03194
THR_64 -7.42871 0.72693 5.85003 -0.18772 0.08407 0.06524 2.98495 -3.14378 -0.03278 -0.2826 -2.04342 -0.43536 0 0 0 -0.86441 0 0.04827 0.00086 0.05622 0 -0.00989 2.31334 -1.0874 -0.0953 0.31199 -3.16948
LYS_65 -6.64758 0.26859 6.59057 -0.3147 0.04168 0.14864 2.16447 -2.84515 -0 -0 -2.33628 0.01604 0 0 0 0 0 0.09254 0.07849 1.7234 0 -0.02798 0 -1.5107 -0.16731 0.42189 -2.3034
ILE_66 -6.05269 0.40917 5.27205 -0.49794 0.33939 0.09996 2.72595 -2.76679 -0 -0 -2.79718 0.05671 0 0 0 0 0 -0.04452 0.05722 0.52355 0 -0.45368 0 0.73287 -0.23353 0.34516 -2.2843
LEU_67 -8.89288 0.79258 5.27105 -0.47345 0.16886 0.10658 3.0683 -3.20973 -0 -0 -2.10091 0.2271 0 0 0 0 0 -0.03343 0.1293 0.39949 0 -0.25797 0 0.18072 -0.12246 0.36842 -4.3784
HIS_68 -10.0081 0.77397 8.78559 -0.60921 0.24227 0.6044 3.87179 -4.69753 -0.02961 -0.16411 -3.11048 -0.83581 0 0 0 0 0 0.03999 0.06503 0 3.07138 -0.25807 0 -0.45461 -0.02916 0.43354 -2.30869
GLY_69 -4.74258 0.35479 4.6404 -4e-05 0 0 2.23312 -2.58457 -0 -0 -2.2246 -0.41671 0 0 0 0 0 -0.03537 0 0 0 0.53969 0 0.83697 0.3633 0.29536 -0.74024
THR_70 -5.06474 0.30101 5.20888 -0.20301 0.13924 0.07304 2.92144 -2.68836 -0 -0 -3.23526 -0.03565 0 0 0 0 0 -0.02009 0.00256 0.05708 0 -0.0088 2.31861 -1.0874 0.33176 0.19348 -0.79623
PHE_71 -10.5582 1.56628 3.19837 -0.62227 0.26242 0.29701 2.99598 -2.98067 -0 -0 -2.29604 -0.02633 0 0 0 0 0 0.04989 0.00683 0 3.01728 -0.00422 0 1.0402 -0.01487 0.4836 -3.58474
ASN_72 -8.13732 0.65221 7.05462 -0.17343 0.02924 0.26907 3.7148 -3.88692 -0.00174 -0.02821 -3.54388 -0.3375 0 0 -0.96328 0 0 0.04453 0.08326 0 1.51212 0.35789 0 -0.93687 -0.07098 0.63836 -3.72404
ALA_73 -4.69716 0.27516 4.39979 -0.02155 0 0 2.61032 -2.61596 -0.01499 -0.12552 -2.3846 -0.35872 0 0 0 0 0 0.00172 0 0 0 -0.21829 0 1.8394 -0.15593 0.39 -1.07634
LEU_74 -6.46156 0.37904 3.99662 -0.47823 0.18784 0.11277 2.3155 -2.62641 -0 -0 -2.16606 0.23074 0 0 0 0 0 -0.00815 0.0913 0.36484 0 -0.2754 0 0.18072 -0.32467 0.26519 -4.21592
VAL_75 -7.81779 1.05631 2.41551 -0.31459 0.33271 0.07218 2.79469 -2.60198 -0 -0 -2.09501 -0.10831 0 0 0 0 0 -0.07074 0.00736 0.04241 0 -0.35201 0 1.9342 -0.14902 0.34442 -4.50966
ASN_76 -6.29633 0.39848 5.48952 -0.32352 0.00461 0.60623 2.52761 -2.9657 -0.01503 -0.12661 -2.58491 -0.09868 0 0 0 0 0 -0.0185 0.01847 0 2.44593 0.60093 0 -0.93687 0.28515 0.33381 -0.65542
ASN_77 -6.92384 0.48819 6.82879 -0.18541 0.02739 0.27284 2.85618 -3.43433 -0.09228 -0.44892 -2.87679 -0.33349 0 0 0 0 0 0.04385 0.00367 0 1.47017 0.38717 0 -0.93687 0.32564 0.3621 -2.16596
ALA_78 -6.27848 0.78469 3.52991 -0.02241 0 0 2.61484 -2.7972 -0.01063 -0.05624 -2.16162 -0.3416 0 0 0 0 0 0.00402 0 0 0 -0.2215 0 1.8394 -0.16974 0.44758 -2.83897
VAL_79 -7.12931 0.63297 2.50012 -0.29758 0.14196 0.06524 2.53648 -2.62537 -0.01381 -0.09227 -1.93888 -0.08937 0 0 0 0 0 -0.04089 0.00448 0.08151 0 -0.3087 0 1.9342 -0.26508 0.36332 -4.54099
ILE_80 -7.42504 0.4536 4.91342 -0.50159 0.37829 0.09959 3.22203 -3.09079 -0 -0 -3.76679 0.06136 0 0 0 0 0 -0.05753 0.06783 0.51064 0 -0.43738 0 0.73287 -0.03062 0.36482 -4.50528
GLY_81 -5.4285 0.3977 4.52166 -4e-05 0 0 2.22939 -2.67786 -0 -0 -1.8734 -0.40594 0 0 0 0 0 -0.11811 0 0 0 0.25977 0 0.83697 0.63524 0.35244 -1.27069
VAL_82 -9.58751 1.15318 4.08083 -0.29033 0.17796 0.05088 2.76382 -3.43699 -0.02213 -0.11695 -2.52953 0.25983 0 0 0 0 0 0.0085 0.07794 0.52623 0 0.21677 0 1.9342 0.56438 0.87093 -3.29798
THR_83 -5.42283 0.59407 4.31285 -0.2132 0.29027 0.08193 1.76014 -2.09941 -0.01316 -0.09829 -1.63337 -0.05514 0 0 0 -0.50385 0 -0.04955 0.14758 0.33074 0 -0.05332 2.59649 -1.0874 0.19121 1.21421 0.29
LYS_84 -3.30824 0.1138 2.52428 -0.50774 0.14736 0.33211 1.11607 -1.33854 -0.00403 -0.0269 -0.97377 -0.03015 0 0 0 0 0 -0.02117 0.02282 1.69785 0 -0.23816 0 -1.5107 0.3688 0.54907 -1.08724
GLY_85 -3.40494 0.09971 2.55278 -0.00028 0 0 1.25168 -1.58695 -0 -0 -1.17697 -0.16792 0 0 0 0 0 -0.05676 0 0 0 -1.50617 0 0.83697 0.16003 0.12832 -2.87052
PHE_86 -8.98874 1.08413 3.00784 -0.64724 0.05049 0.33821 2.67924 -2.49649 -0 -0 -2.59709 0.18908 0 0 0 0 0 0.00343 0.00042 0 1.89189 -0.32792 0 1.0402 -0.1512 0.33578 -4.58797
GLU_87 -3.26263 0.3758 1.95468 -0.36103 0.08763 0.49301 0.55867 -1.05477 -0 -0 -0.96797 -0.52636 0 0 0 0 0 0.00256 0.0102 0 3.36617 -0.03103 0 -2.7348 -0.12654 0.48116 -1.73526
LYS_88 -4.63671 0.35239 4.00727 -0.44912 0.10492 0.2422 2.19744 -1.8135 -0.02403 -0.10502 -2.32114 -0.13881 0 0 0 0 0 0.0152 0.01182 1.75709 0 0.01307 0 -1.5107 -0.01429 0.38893 -1.92299
LYS_89 -6.64257 0.54123 6.18862 -0.32873 0.0321 0.13429 2.37731 -2.52467 -0.0234 -0.11683 -4.43563 0.03478 0 0 0 -0.28148 0 -0.00959 0.08965 2.22528 0 0.10849 0 -1.5107 -0.10582 0.37837 -3.86929
LEU_90 -8.80342 0.65909 2.59324 -0.47028 0.20809 0.08815 2.89788 -2.41928 -0 -0 -2.57623 0.13069 0 0 0 0 0 0.00505 0.04557 0.6085 0 -0.24698 0 0.18072 -0.1591 0.31938 -6.93891
ILE_91 -7.24805 0.74711 3.83603 -0.55306 0.41007 0.11771 2.72449 -2.62032 -0.00311 -0.00878 -3.08883 0.0373 0 0 0 0 0 -0.06123 0.03266 1.36473 0 -0.58822 0 0.73287 -0.22334 0.29971 -4.09224
LEU_92 -8.66221 0.91259 1.06723 -0.50847 0.26276 0.11545 1.5865 -2.01306 -0.01092 -0.04325 -1.36215 0.10607 0 0 0 0 0 0.02519 0.17018 2.16913 0 -0.37245 0 0.18072 -0.14641 0.36598 -6.15712
VAL_93 -5.82732 0.4314 3.03577 -0.27181 0.17402 0.05659 2.29443 -2.20687 -0.00311 -0.00878 -2.37951 -0.2964 0 0 0 0 0 -0.01091 0.0001 0.30445 0 -0.80038 0 1.9342 -0.26432 0.34203 -3.49646
GLY_94 -2.84702 0.23075 1.67739 -0.00054 0 0 0.47599 -1.0928 -0.01991 -0.12895 -0.73514 -0.22957 0 0 0 0 0 -0.16632 0 0 0 -1.53984 0 0.83697 0.10783 0.24865 -3.18249
VAL_95 -1.7187 0.13273 1.53696 -0.27995 0.15005 0.05727 0.44664 -0.84482 -0.0068 -0.04215 0.64415 0.06923 0 0 0 0 0 -0.08278 0.00051 0.04831 0 -0.41723 0 1.9342 0.06312 0.19086 1.8816
GLY_96 -2.09513 0.05164 2.03294 -5e-05 0 0 0.47802 -1.06819 -0.02784 -0.09137 0.19507 -0.39362 0 0 0 0 0 -0.17172 0 0 0 -1.47301 0 0.83697 -0.78506 0.17145 -2.33991
TYR_97 -10.5688 1.19063 5.57003 -0.60852 0.24254 0.26083 2.31078 -3.56926 -0.01239 -0.10466 -2.39198 -0.20227 0 0 -0.80858 0 0 0.00058 0.39239 0 3.54451 0.03536 0.95532 1.2797 -0.64239 0.92951 -2.19672
ARG_98 -5.85571 0.44266 5.70945 -0.89854 0.20237 0.64539 2.95143 -2.73324 -0.03682 -0.17708 -3.67709 -0.04108 0 0 -0.45736 0 0 0.03004 0.00586 1.82101 0 -0.19394 0 -1.2888 -0.18763 1.17853 -2.56055
ALA_99 -4.23657 0.56495 1.11142 -0.02149 0 0 1.67018 -1.47408 -0.00257 -0.03805 -1.56204 -0.35855 0 0 0 0 0 0.22394 0 0 0 -0.52111 0 1.8394 -0.07829 0.56199 -2.32088
ASN_100 -4.39772 0.60273 3.46236 -0.161 0.0185 0.21304 2.58248 -2.04136 -0.01138 -0.14366 -2.79187 -0.94883 0 0 -1.03572 0 0 0.01146 0.05134 0 1.92799 -0.18463 0 -0.93687 0.01032 0.38592 -3.38689
VAL_101 -5.75909 0.38639 1.36381 -0.36598 0.22472 0.08939 1.05119 -1.66486 -0.00031 -0.00091 -0.82689 -0.19383 0 0 -1.03572 0 0 -0.01553 0.01331 0.9314 0 -0.80463 0 1.9342 -0.18805 0.40358 -4.4578
GLU_102 -3.78036 0.23341 5.84876 -0.2364 0.04122 0.40425 2.63637 -2.3919 -0 -0 -5.11743 -0.48244 0 0 0 -0.42635 0 -0.03421 0.01554 0 3.19537 0.19435 0 -2.7348 0.2456 0.41703 -1.97198
GLY_103 -1.48715 0.07143 1.58468 -0.00019 0 0 0.32656 -0.87571 -0.00031 -0.00091 0.49175 -0.32783 0 0 0 0 0 -0.30666 0 0 0 -1.3282 0 0.83697 0.56484 0.22166 -0.22905
GLN_104 -3.46725 0.3787 2.44342 -0.7146 0.13138 0.80115 1.26866 -1.51015 -0.01724 -0.20726 -1.11723 -0.64334 0 0 0 0 0 -0.04826 0.01397 0 2.19846 -0.17396 0 -0.18838 -0.20379 0.25966 -0.79607
PHE_105 -7.86073 0.59367 3.73763 -0.54816 0.06577 0.25637 1.98759 -2.71962 -0 -0 -2.27828 -0.01437 0 0 0 0 0 0.00862 0.08165 0 2.14147 -0.13043 0 1.0402 -0.41925 0.40339 -3.65449
LEU_106 -9.13526 1.32756 1.36275 -0.54948 0.17374 0.12672 2.53009 -2.28145 -0.00554 -0.01607 -2.39121 0.27244 0 0 0 0 0 0.06887 0.03133 0.5561 0 -0.3496 0 0.18072 -0.1704 0.54041 -7.72826
ASN_107 -6.36683 0.48282 6.32951 -0.32421 0.25491 0.58503 3.19654 -2.95803 -0.01637 -0.07648 -2.85033 -0.90241 0 0 0 -0.42635 0 -0.02787 0.00727 0 1.9916 -0.3343 0 -0.93687 -0.10398 0.60113 -1.87519
LEU_108 -8.77555 0.88188 1.68088 -0.47759 0.21896 0.13019 2.31735 -2.19569 -0.00554 -0.01607 -2.69958 0.01528 0 0 0 0 0 0.02704 0.41284 2.07707 0 -0.16434 0 0.18072 0.02013 0.47126 -5.90078
GLN_109 -6.25726 0.26195 6.12863 -0.70854 0.08752 0.54055 3.71845 -2.92466 -0.01131 -0.04376 -2.73381 -0.78268 0 0 -0.91136 0 0 0.10933 0.24453 0 3.28137 0.16618 0 -0.18838 0.32391 0.45933 0.75996
LEU_110 -9.16348 1.45313 2.06957 -0.56337 0.38305 0.18027 1.71054 -2.13855 -0 -0 -1.63595 0.01548 0 0 -1.29588 0 0 -0.02534 0.27532 0.59249 0 0.17028 0 0.18072 0.48936 0.60504 -6.69733
GLY_111 -2.10561 0.05459 2.22641 -6e-05 0 0 0.61209 -1.15744 -0 -0 0.00558 -0.38335 0 0 0 0 0 -0.17356 0 0 0 -1.51852 0 0.83697 -0.07164 0.44188 -1.23266
TYR_112 -6.47915 0.47263 4.33364 -0.55079 0.01956 0.22306 2.11243 -2.47072 -0 -0 -1.26793 -0.02628 0 0 -1.50199 0 0 -0.00687 0.10002 0 2.06654 -0.11549 9e-05 1.2797 -0.38281 0.26778 -1.92658
SER_113 -0.97802 0.03229 1.06146 -0.02975 0.00029 0.04857 0.13263 -0.4693 -0 -0 0.04617 -1.03465 0 0 0 0 0 -0.06806 0.00777 0.15578 0 -0.33562 0.60509 -0.77834 -0.37455 0.29274 -1.68552
HIS_D_114 -3.77405 0.70575 3.76481 -0.47088 0.0175 0.34117 1.83319 -1.72042 -0 -0 -0.9004 -0.41745 0 0 -0.93881 0 0 -0.01762 0.02183 0 1.96184 -0.4333 0 -0.45461 0.03666 0.98688 0.54211
PRO_115 -4.99657 0.68233 3.03449 -0.11451 0.0002 0.08554 1.24486 -1.37641 -0.00314 -0.00892 -1.76254 0.28992 0 0 -0.93881 0 0 -0.05766 0.04752 0.16509 0 -1.14549 0 -2.4119 -0.03084 1.07695 -6.21989
ILE_116 -5.60758 0.20449 3.40765 -0.60939 0.30378 0.12261 2.67368 -2.04564 -0.01751 -0.07475 -2.21511 0.36773 0 0 0 0 0 -0.04592 0.09444 0.91687 0 -0.67599 0 0.73287 -0.63971 0.44071 -2.66677
LYS_117 -4.71386 0.52182 4.21031 -0.31111 0.03702 0.15783 1.04087 -1.7434 -0.02044 -0.07219 -2.36618 -0.21474 0 0 0 0 0 -0.06178 0.1018 2.43271 0 0.36672 0 -1.5107 -0.13929 0.353 -1.93163
GLU_118 -5.91324 0.51404 5.05921 -0.49185 0.13027 0.71428 2.45517 -2.46467 -0.01245 -0.04204 -2.59736 -1.12381 0 0 0 0 0 -0.07297 0.06515 0 4.00216 0.35646 0 -2.7348 0.32223 0.24043 -1.5938
LEU_119 -5.18569 0.51545 2.24506 -0.53112 0.19609 0.12168 0.77636 -1.59622 -0.0173 -0.06327 -0.75741 0.3135 0 0 0 0 0 -0.06547 0.02714 0.50689 0 -0.13619 0 0.18072 -0.11795 0.25137 -3.33638
ILE_120 -7.41697 1.41798 1.7773 -0.56285 0.46964 0.14786 1.32899 -2.02429 -0.01724 -0.20726 -1.15929 0.29561 0 0 0 0 0 -0.0082 0.11409 3.23269 0 -0.4845 0 0.73287 -0.59127 1.13242 -1.82243
PRO_121 -4.84231 1.00748 2.55477 -0.10896 0.00014 0.08122 1.41 -1.15487 -0 -0 -1.386 0.33699 0 0 0 0 0 -0.03741 0.06801 0.17693 0 -1.19722 0 -2.4119 -0.55009 1.29355 -4.75966
ASN_122 -2.55073 0.3684 2.47382 -0.24341 0.02271 0.44628 0.6566 -1.18276 -0.01156 -0.11404 0.11466 -0.52718 0 0 0 0 0 -0.10477 0.00713 0 2.66765 -0.00362 0 -0.93687 -0.25042 0.50693 1.33881
GLN_123 -5.62028 0.46831 4.6049 -0.31556 0.0648 0.27936 2.19578 -2.22326 -0.012 -0.11525 -2.1763 -0.88746 0 0 -0.71391 0 0 0.26579 0.04749 0 2.90125 0.37556 0 -0.18838 0.231 0.55453 -0.26361
LEU_124 -8.32355 1.36913 2.14758 -0.49162 0.23262 0.08295 1.41018 -2.1882 -0.00729 -0.0605 -1.43015 0.20667 0 0 0 0 0 0.10128 0.05284 0.51285 0 -0.21509 0 0.18072 0.18809 0.82595 -5.40556
THR_125 -3.46073 0.11337 3.24444 -0.23036 0.17535 0.0884 2.13283 -1.7757 -0.00729 -0.0605 -2.1703 -1.08508 0 0 0 0 0 -2e-05 0.07146 0.98654 0 -0.0974 2.28671 -1.0874 -0.12628 0.74686 -0.25509
VAL_126 -6.72236 1.15905 -0.02957 -0.3708 0.35594 0.08758 0.64768 -1.28433 -0 -0 -0.49108 -0.277 0 0 0 0 0 -0.01515 0.12385 0.7733 0 -0.55117 0 1.9342 -0.18611 0.46439 -4.38158
LYS_127 -3.97945 0.26575 3.55638 -0.47023 0.10243 0.26757 1.9897 -1.80964 -0.00134 -0.00423 -2.40642 -0.15856 0 0 0 0 0 -0.00117 0.02076 1.785 0 0.04304 0 -1.5107 -0.16246 0.49962 -1.97396
VAL_128 -6.60114 0.87419 0.7943 -0.25395 0.12353 0.04957 0.54552 -1.782 -0.01138 -0.14366 -0.09887 -0.38767 0 0 0 0 0 0.28032 0.04711 0.19408 0 -0.73271 0 1.9342 -0.26112 0.86625 -4.56342
GLU_129 -2.98512 0.0777 3.67953 -0.20396 0.05166 0.31171 1.05098 -1.43625 -0.02585 -0.08185 -2.07695 -0.54543 0 0 0 -0.36839 0 -0.02164 0.06643 0 3.13024 -0.12077 0 -2.7348 -0.09976 0.70366 -1.62888
LYS_130 -4.65092 0.59668 5.07871 -0.45309 0.08047 0.25143 2.11138 -2.2 -0.00859 -0.03153 -0.74975 -0.14518 0 0 0 0 0 0.04837 0.09258 1.81842 0 0.08047 0 -1.5107 0.08737 0.49567 0.99177
ASN_131 -3.34869 0.25765 3.03452 -0.18172 0.02489 0.27723 1.67881 -1.54666 -0.00257 -0.03805 -1.23647 -0.39565 0 0 0 0 0 -0.10888 0.00034 0 1.54164 0.17897 0 -0.93687 0.03913 0.46788 -0.29452
THR_132 -5.29082 0.68918 3.9129 -0.124 0.06818 0.08287 2.22088 -2.07992 -0 -0 -1.66362 -0.90593 0 0 0 0 0 -0.05516 0.0322 0.05145 0 -0.465 2.29161 -1.0874 -0.03068 0.33268 -2.0206
GLU_133 -6.67636 0.47487 7.48961 -0.19981 0.01657 0.28845 3.43285 -3.05319 -0.01193 -0.04565 -5.01786 -0.58644 0 0 0 -0.28148 0 0.05295 0.04892 0 3.23986 0.2238 0 -2.7348 0.33197 0.72362 -2.28404
ILE_134 -7.98333 0.93322 1.36007 -0.48878 0.45742 0.114 2.30907 -1.94621 -0.00583 -0.0171 -2.55068 0.03105 0 0 0 0 0 -0.02805 0.07711 0.3799 0 -0.78199 0 0.73287 0.15962 0.76671 -6.48092
THR_135 -5.01123 0.32613 4.78433 -0.17486 0.11495 0.06869 2.61201 -2.36586 -0.02029 -0.07425 -3.80576 0.19499 0 0 0 -0.36839 0 -0.05427 0.00015 0.10061 0 0.0837 2.31446 -1.0874 -0.14962 0.52352 -1.98837
ILE_136 -8.51258 1.12728 1.89195 -0.46619 0.27402 0.10111 2.67694 -2.30145 -0.00583 -0.0171 -2.78951 -0.05346 0 0 0 0 0 -0.04444 0.02231 0.43087 0 -0.77559 0 0.73287 -0.17324 0.58481 -7.29723
SER_137 -4.80077 0.39372 3.54694 -0.02544 0 0.06159 2.66267 -2.11778 -0.00836 -0.0286 -2.72238 -0.32641 0 0 0 0 0 -0.01762 0.01403 0.07122 0 -0.52469 0.61525 -0.77834 -0.40339 0.48198 -3.90638
GLY_138 -3.51817 0.23743 2.91028 -0.00095 0 0 2.16608 -1.74638 -0 -0 -2.24828 -0.31999 0 0 0 0 0 -0.07208 0 0 0 -1.52567 0 0.83697 0.17398 0.40622 -2.70056
ILE_139 -7.94619 0.91396 2.83525 -0.53332 0.59516 0.10858 1.09551 -2.32838 -0.01515 -0.11331 -1.01556 -0.09335 0 0 0 0 0 -0.01711 0.01263 0.67858 0 -0.4916 0 0.73287 0.3231 0.66785 -4.59047
LYS_140 -6.44699 0.48757 5.04911 -0.32438 0.03779 0.17048 2.09549 -2.3831 -0.03184 -0.14887 -1.67312 -0.15288 0 0 0 0 0 -0.07654 0.02619 2.39962 0 0.20505 0 -1.5107 0.03506 0.48504 -1.75701
LYS_141 -5.92052 0.37055 4.96447 -0.42165 0.06014 0.23678 1.33266 -2.25784 -0.04607 -0.14649 -1.33342 -0.16569 0 0 0 0 0 -0.05261 0.04048 2.07022 0 -0.02768 0 -1.5107 -0.18026 0.16703 -2.82059
GLU_142 -4.4669 0.38405 5.06776 -0.45497 0.20376 1.4197 1.70158 -2.3698 -0.0413 -0.22966 -2.22433 -2.97347 0 0 0 0 0 -0.06513 0.00396 0 3.9914 -0.31751 0 -2.7348 -0.53424 0.17769 -3.46223
LEU_143 -7.68342 0.86552 4.77477 -0.51559 0.2679 0.11601 2.43869 -2.84857 -0.03862 -0.22579 -1.68874 0.0029 0 0 0 0 0 0.06278 0.00982 2.96593 0 -0.27146 0 0.18072 -0.39416 0.2989 -1.6824
VAL_144 -8.87725 0.88713 3.74006 -0.29557 0.15093 0.06367 2.41959 -3.30375 -0 -0 -1.8588 -0.06132 0 0 0 0 0 0.04753 0.00213 0.0523 0 -0.26217 0 1.9342 -0.08812 0.50995 -4.93951
GLY_145 -3.74492 0.19774 4.53745 -5e-05 0 0 2.31892 -2.30912 -0.00035 -0.00582 -3.17227 -0.39392 0 0 0 0 0 -0.07557 0 0 0 0.1724 0 0.83697 0.55385 0.37819 -0.70651
GLN_146 -5.24311 0.39965 5.98747 -0.26889 0.04606 0.21178 2.8352 -2.83052 -0 -0 -2.36625 -0.46095 0 0 0 0 0 0.00365 0.1987 0 2.75482 -0.03592 0 -0.18838 0.49481 0.25016 1.78827
PHE_147 -10.2613 1.49607 3.623 -0.81755 0.02822 0.25823 2.54683 -2.72558 -0 -0 -2.6387 -0.04614 0 0 0 0 0 0.00482 0.01651 0 1.92405 -0.32919 0 1.0402 -0.05727 0.44384 -5.49394
ALA_148 -6.40374 0.46209 4.1647 -0.02159 0 0 2.55966 -2.89366 -0.01263 -0.07295 -2.15301 -0.36253 0 0 0 0 0 -0.00816 0 0 0 -0.3729 0 1.8394 -0.26233 0.37988 -3.15776
THR_149 -6.14413 0.42814 7.15651 -0.2043 0.13909 0.07351 3.03782 -3.3108 -0 -0 -3.58772 -0.07589 0 0 0 0 0 -0.00508 0.01086 0.06612 0 -0.02663 2.28028 -1.0874 -0.21472 0.24292 -1.22143
GLU_150 -6.3322 0.30401 7.25825 -0.44419 0.05274 0.86746 3.55536 -3.30993 -0 -0 -3.27465 -0.46662 0 0 0 -0.762 0 0.06045 0.00489 0 3.34671 -0.34208 0 -2.7348 -0.24819 0.27394 -2.19084
ILE_151 -9.87143 1.20036 3.36802 -0.66323 0.47695 0.1481 2.68268 -2.92019 -0.0291 -0.13097 -1.84098 0.25917 0 0 0 0 0 -0.03996 0.02858 0.5817 0 -0.41827 0 0.73287 -0.35209 0.51137 -6.27641
ARG_152 -9.19391 0.9051 8.0817 -0.74475 0.08881 0.47636 3.22933 -3.9909 -0.00828 -0.06954 -1.95015 0.33839 0 0 0 0 0 -0.03992 0.01202 1.46232 0 -0.15261 0 -1.2888 -0.24449 0.63389 -2.45541
LYS_153 -5.3767 0.50364 5.85709 -0.31539 0.0291 0.15748 2.2685 -2.54083 -0 -0 -3.19234 -0.05731 0 0 0 -0.762 0 -0.15484 0.04682 1.77486 0 -0.03065 0 -1.5107 -0.32935 0.64481 -2.9878
TRP_154 -9.13193 0.93362 4.62905 -1.01731 0.61805 0.58726 3.00438 -3.00629 -0 -0 -1.99507 -0.59685 0 0 -0.59063 0 0 0.17047 0.24603 0 4.66764 0.1433 0 1.6906 -0.30353 0.86045 0.90924
ARG_155 -7.9813 0.39551 7.52158 -0.85608 0.20189 0.47314 3.77251 -3.49703 -0.04149 -0.23563 -3.77094 0.43594 0 0 -0.94466 0 0 -0.04494 0.22713 2.45109 0 0.18427 0 -1.2888 0.60866 1.0392 -1.34997
LYS_156 -3.04793 0.29818 3.07753 -0.30183 0.03213 0.14066 0.76247 -1.30083 -0 -0 -0.31688 0.08182 0 0 0 0 0 0.05837 0.0065 1.93481 0 -0.05077 0 -1.5107 0.56431 1.57096 1.9988
PRO_157 -4.77627 0.74347 1.90733 -0.17894 0.00255 0.12736 0.54196 -0.92556 -0 -0 -0.9951 0.00907 0 0 0 0 0 -0.10303 0.07967 1.32569 0 -0.75556 0 -2.4119 -0.48799 1.3777 -4.51954
GLU_158 -5.46864 0.85956 6.05907 -0.37697 0.04715 0.6079 3.01594 -2.48061 -0 -0 -3.8087 -0.79571 0 0 0 0 0 0.00051 0.23741 0 3.93224 -0.03024 0 -2.7348 -0.52305 1.24301 -0.21593
PRO_159 -3.85398 0.63234 2.877 -0.06857 0 0.04314 1.51019 -1.17162 -0.02234 -0.14064 -1.02837 0.59279 0 0 0 0 0 0.07642 0.062 0.15234 0 -0.67804 0 -2.4119 0.01211 1.31409 -2.10305
TYR_160 -4.87469 0.46861 2.80845 -1.02509 0.33776 0.69803 0.54602 -1.34073 -0 -0 0.06323 -0.62301 0 0 0 0 0 0.01462 0.12799 0 2.56412 0.03021 0.00235 1.2797 1.04262 0.54171 2.66189
LYS_161 -5.11219 0.50112 4.28839 -0.28929 0.03104 0.14492 0.96061 -1.75924 -0 -0 -0.16514 -0.2032 0 0 0 0 0 0.04538 0.07002 1.38602 0 -0.09994 0 -1.5107 1.658 0.30478 0.25057
GLY_162 -3.69145 0.20651 3.03144 -6e-05 0 0 1.51838 -1.6995 -0 -0 -0.50489 -0.3789 0 0 0 0 0 -0.15252 0 0 0 -1.49204 0 0.83697 0.43385 0.33589 -1.55632
LYS_163 -6.24266 0.56067 4.80696 -0.44528 0.14736 0.1624 2.23768 -2.19548 -0.0068 -0.04215 -1.64701 0.26766 0 0 0 0 0 -0.06389 0.04017 3.10932 0 0.01447 0 -1.5107 -0.76322 0.23076 -1.33977
GLY_164 -4.7192 0.26052 3.5533 -0.00085 0 0 2.38225 -2.11119 -0.00243 -0.0067 -2.57838 -0.30814 0 0 0 0 0 -0.04667 0 0 0 -1.54382 0 0.83697 0.21692 0.216 -3.85142
VAL_165 -7.45683 0.95774 1.54605 -0.28434 0.18437 0.06048 1.62991 -1.97653 -0.01157 -0.12304 -1.71943 -0.24022 0 0 0 0 0 -0.01872 0.0169 0.16752 0 -0.58393 0 1.9342 0.34123 0.42759 -5.1486
LEU_166 -8.83095 1.08762 3.87352 -0.49416 0.35645 0.10652 2.77879 -2.75952 -0.00243 -0.0067 -3.38761 0.13262 0 0 0 0 0 0.19303 0.04604 1.50093 0 -0.21724 0 0.18072 -0.26479 0.72852 -4.97863
TYR_167 -6.89906 0.59105 5.85188 -0.75212 0.03844 0.07433 3.26646 -2.92817 -0.02406 -0.10552 -3.39262 -0.33611 0 0 -0.7302 0 0 -7e-05 0.024 0 2.02249 0.0629 0.05618 1.2797 -0.39837 0.82224 -1.47663
PHE_168 -8.18042 0.95754 5.19024 -0.74477 0.04668 0.0434 1.84848 -2.86793 -0.00745 -0.07024 -1.23863 -0.34337 0 0 0 0 0 -0.01147 0.21259 0 1.99898 0.18072 0 1.0402 -0.51678 0.69542 -1.7668
ASN_169 -2.71561 0.26007 2.25441 -0.18313 0.05775 0.31696 0.73425 -1.29071 -0 -0 -0.1372 -0.83992 0 0 0 0 0 0.04958 0.02121 0 1.71879 -0.58049 0 -0.93687 -0.33614 0.60863 -0.9984
GLU_170 -5.26421 0.50356 5.29669 -0.26558 0.04365 0.27866 2.25859 -2.29756 -0.00648 -0.06723 -3.40942 -0.16399 0 0 -0.7302 0 0 -0.06493 0.02073 0 2.92179 -0.03028 0 -2.7348 -0.44982 0.39423 -3.76661
VAL_171 -2.247 0.11021 1.12862 -0.27987 0.17304 0.06043 0.29128 -0.86859 -0.0024 -0.00661 0.2697 -0.19742 0 0 0 0 0 -0.04779 0.00299 0.16986 0 -0.58377 0 1.9342 -0.5308 0.13399 -0.48994
ILE_172 -4.7356 0.32072 1.11579 -0.62678 0.39905 0.12698 0.0069 -1.13564 -0.00283 -0.0079 -0.04806 0.28942 0 0 0 0 0 0.08845 0.00462 0.94672 0 -0.72337 0 0.73287 -0.48482 0.25874 -3.47477
VAL_173 -1.80213 0.06242 0.97027 -0.28422 0.1471 0.06227 0.14567 -0.75 -0.02474 -0.14725 0.37742 -0.33657 0 0 0 0 0 0.05184 6e-05 0.14368 0 -0.37555 0 1.9342 -0.36455 0.51623 0.32616
ARG_174 -5.41402 0.16894 4.59045 -0.44932 0.05308 0.22949 0.77541 -2.22127 -0 -0 -1.56913 0.46335 0 0 -0.4516 0 0 0.05517 0.04963 2.27791 0 -0.12198 0 -1.2888 -0.25408 0.45319 -2.65359
LYS_175 -3.66731 0.14877 3.43171 -0.29311 0.02311 0.12115 1.03336 -1.44437 -0 -0 -0.84099 0.13097 0 0 0 0 0 0.00363 0.12918 1.96365 0 0.01418 0 -1.5107 -0.36449 0.30545 -0.81581
GLN_176 -2.34348 0.09775 1.89829 -0.65594 0.14054 0.69915 0.55795 -1.00049 -0 -0 -0.48337 -0.6842 0 0 -0.4516 0 0 -0.00697 0.02345 0 2.24868 -0.00835 0 -0.18838 -0.30733 0.32074 -0.14355
GLY_177 -1.40137 0.21244 1.71208 -0.00028 0 0 0.71659 -0.86549 -0.00697 -0.05782 -0.78092 -0.17994 0 0 0 0 0 -0.10641 0 0 0 -1.21721 0 0.83697 0.12842 0.1888 -0.82112
LYS_178 -2.05427 0.26009 2.15801 -0.33738 0.04477 0.20274 1.11371 -1.01936 -0 -0 -0.45609 -0.19733 0 0 0 0 0 0.03032 2e-05 1.56957 0 0.21628 0 -1.5107 0.5518 0.17488 0.74705
THR_179 -2.9479 0.46062 2.83686 -0.1186 0.05286 0.05939 1.85661 -1.60825 -0.00458 -0.02898 -1.80508 -1.01733 0 0 0 0 0 0.02426 1e-05 0.1185 0 0.07347 2.34331 -1.0874 0.18769 0.36458 -0.23994
ALA_180 -3.19409 0.53297 3.2249 -0.02485 0.00017 0 1.56093 -1.65487 -0.00239 -0.02884 -0.89579 -0.40919 0 0 0 0 0 -0.0961 0 0 0 -0.15039 0 1.8394 -0.47129 0.25975 0.49031
GLU_181 -4.31478 0.52364 6.06474 -0.41796 0.0466 0.80728 3.09115 -2.44707 -0 -0 -3.59849 -0.43598 0 0 0 -0.65066 0 -0.07757 0.00808 0 3.50882 -0.3319 0 -2.7348 -0.71209 0.17562 -1.49536
GLY_182 -1.72093 0.28796 2.30776 -5e-05 0 0 1.17922 -1.11473 -0 -0 -0.78312 -0.41935 0 0 0 0 0 -0.06083 0 0 0 0.24113 0 0.83697 -0.33806 0.17899 0.59496
LYS_183 -2.64999 0.28901 2.8414 -0.32564 0.0488 0.18382 1.14034 -1.27868 -0 -0 -0.88315 -0.20735 0 0 0 0 0 -0.06112 0.03556 1.77106 0 -0.08006 0 -1.5107 -0.24514 0.11778 -0.81405
LYS:CtermProteinFull_184 -2.76618 0.13973 4.53962 -0.3473 0.04691 0.24444 2.0426 -1.70434 -0 -0 -2.84342 0.14727 0 0 0 -0.65066 0 0 0.01356 2.36009 0 0 0 -1.5107 -0.27231 0.26996 -0.29074
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3006 DOMAINID 3337 MODEL 4 SSGCID - MygeA.17870.a 50S ribosomal protein L6  MG_166
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 339.273 tmscore: 0.85773 5mlcH_202 prob: 100 ident: 48.89
ATOM      1  N   MET A   1      -0.354   2.338 -26.415  1.00  5.910          N  
ATOM      2  CA  MET A   1       0.341   3.425 -25.732  1.00  5.740          C  
ATOM      3  C   MET A   1       0.993   2.900 -24.456  1.00  4.670          C  
ATOM      4  O   MET A   1       2.007   2.203 -24.515  1.00  4.830          O  
ATOM      5  CB  MET A   1      -0.636   4.583 -25.452  1.00  8.100          C  
ATOM      6  CG  MET A   1      -0.007   5.883 -24.831  1.00  8.100          C  
ATOM      7  SD  MET A   1       1.186   6.675 -25.909  1.00  8.100          S  
ATOM      8  CE  MET A   1       0.103   7.518 -27.031  1.00  8.100          C  
ATOM      9 1H   MET A   1      -1.082   2.715 -27.004  1.00  7.090          H  
ATOM     10 2H   MET A   1       0.306   1.825 -26.983  1.00  7.090          H  
ATOM     11 3H   MET A   1      -0.760   1.716 -25.730  1.00  7.090          H  
ATOM     12  HA  MET A   1       1.135   3.791 -26.381  1.00  6.890          H  
ATOM     13 1HB  MET A   1      -1.106   4.870 -26.385  1.00  9.720          H  
ATOM     14 2HB  MET A   1      -1.441   4.241 -24.805  1.00  9.720          H  
ATOM     15 1HG  MET A   1      -0.813   6.593 -24.661  1.00  9.720          H  
ATOM     16 2HG  MET A   1       0.473   5.723 -23.876  1.00  9.720          H  
ATOM     17 1HE  MET A   1       0.697   8.072 -27.757  1.00  9.720          H  
ATOM     18 2HE  MET A   1      -0.529   6.809 -27.552  1.00  9.720          H  
ATOM     19 3HE  MET A   1      -0.519   8.210 -26.466  1.00  9.720          H  
ATOM     20  N   SER A   2       0.406   3.224 -23.310  1.00  3.930          N  
ATOM     21  CA  SER A   2       0.911   2.789 -22.022  1.00  3.110          C  
ATOM     22  C   SER A   2       0.154   1.578 -21.515  1.00  2.400          C  
ATOM     23  O   SER A   2      -1.043   1.663 -21.218  1.00  2.690          O  
ATOM     24  CB  SER A   2       0.816   3.912 -21.015  1.00  4.680          C  
ATOM     25  OG  SER A   2       1.153   3.450 -19.741  1.00  4.680          O  
ATOM     26  H   SER A   2      -0.419   3.800 -23.313  1.00  4.720          H  
ATOM     27  HA  SER A   2       1.961   2.516 -22.136  1.00  3.730          H  
ATOM     28 1HB  SER A   2       1.489   4.718 -21.305  1.00  5.620          H  
ATOM     29 2HB  SER A   2      -0.198   4.316 -21.007  1.00  5.620          H  
ATOM     30  HG  SER A   2       1.159   4.230 -19.176  1.00  5.620          H  
ATOM     31  N   LYS A   3       0.881   0.464 -21.360  1.00  2.070          N  
ATOM     32  CA  LYS A   3       0.351  -0.844 -20.945  1.00  1.560          C  
ATOM     33  C   LYS A   3      -0.325  -0.800 -19.581  1.00  1.250          C  
ATOM     34  O   LYS A   3      -1.110  -1.673 -19.226  1.00  1.790          O  
ATOM     35  CB  LYS A   3       1.470  -1.891 -20.934  1.00  2.390          C  
ATOM     36  CG  LYS A   3       2.547  -1.692 -19.851  1.00  2.390          C  
ATOM     37  CD  LYS A   3       3.645  -2.756 -19.960  1.00  2.390          C  
ATOM     38  CE  LYS A   3       4.700  -2.595 -18.864  1.00  2.390          C  
ATOM     39  NZ  LYS A   3       5.788  -3.611 -18.982  1.00  2.390          N  
ATOM     40  H   LYS A   3       1.859   0.526 -21.614  1.00  2.480          H  
ATOM     41  HA  LYS A   3      -0.399  -1.151 -21.675  1.00  1.870          H  
ATOM     42 1HB  LYS A   3       1.033  -2.880 -20.787  1.00  2.870          H  
ATOM     43 2HB  LYS A   3       1.967  -1.896 -21.904  1.00  2.870          H  
ATOM     44 1HG  LYS A   3       2.991  -0.702 -19.944  1.00  2.870          H  
ATOM     45 2HG  LYS A   3       2.093  -1.774 -18.863  1.00  2.870          H  
ATOM     46 1HD  LYS A   3       3.194  -3.746 -19.875  1.00  2.870          H  
ATOM     47 2HD  LYS A   3       4.132  -2.681 -20.933  1.00  2.870          H  
ATOM     48 1HE  LYS A   3       5.137  -1.601 -18.934  1.00  2.870          H  
ATOM     49 2HE  LYS A   3       4.221  -2.703 -17.891  1.00  2.870          H  
ATOM     50 1HZ  LYS A   3       6.462  -3.471 -18.242  1.00  2.870          H  
ATOM     51 2HZ  LYS A   3       5.395  -4.540 -18.906  1.00  2.870          H  
ATOM     52 3HZ  LYS A   3       6.247  -3.514 -19.877  1.00  2.870          H  
ATOM     53  N   ILE A   4      -0.022   0.230 -18.823  1.00  0.900          N  
ATOM     54  CA  ILE A   4      -0.559   0.456 -17.504  1.00  1.120          C  
ATOM     55  C   ILE A   4      -2.075   0.558 -17.595  1.00  0.810          C  
ATOM     56  O   ILE A   4      -2.798   0.109 -16.709  1.00  0.900          O  
ATOM     57  CB  ILE A   4       0.020   1.734 -16.884  1.00  1.480          C  
ATOM     58  CG1 ILE A   4       1.524   1.546 -16.618  1.00  1.480          C  
ATOM     59  CG2 ILE A   4      -0.720   2.024 -15.565  1.00  1.480          C  
ATOM     60  CD1 ILE A   4       2.261   2.837 -16.318  1.00  1.480          C  
ATOM     61  H   ILE A   4       0.619   0.908 -19.215  1.00  1.080          H  
ATOM     62  HA  ILE A   4      -0.307  -0.395 -16.870  1.00  1.340          H  
ATOM     63  HB  ILE A   4      -0.104   2.574 -17.565  1.00  1.780          H  
ATOM     64 1HG1 ILE A   4       1.646   0.874 -15.772  1.00  1.780          H  
ATOM     65 2HG1 ILE A   4       1.983   1.087 -17.491  1.00  1.780          H  
ATOM     66 1HG2 ILE A   4      -0.331   2.903 -15.108  1.00  1.780          H  
ATOM     67 2HG2 ILE A   4      -1.764   2.174 -15.755  1.00  1.780          H  
ATOM     68 3HG2 ILE A   4      -0.598   1.185 -14.881  1.00  1.780          H  
ATOM     69 1HD1 ILE A   4       3.313   2.616 -16.145  1.00  1.780          H  
ATOM     70 2HD1 ILE A   4       2.171   3.513 -17.165  1.00  1.780          H  
ATOM     71 3HD1 ILE A   4       1.862   3.311 -15.454  1.00  1.780          H  
ATOM     72  N   GLY A   5      -2.580   1.205 -18.647  1.00  0.710          N  
ATOM     73  CA  GLY A   5      -4.011   1.419 -18.772  1.00  0.790          C  
ATOM     74  C   GLY A   5      -4.770   0.147 -19.152  1.00  0.750          C  
ATOM     75  O   GLY A   5      -6.001   0.148 -19.206  1.00  1.100          O  
ATOM     76  H   GLY A   5      -1.978   1.533 -19.409  1.00  0.850          H  
ATOM     77 1HA  GLY A   5      -4.397   1.807 -17.830  1.00  0.950          H  
ATOM     78 2HA  GLY A   5      -4.189   2.187 -19.525  1.00  0.950          H  
ATOM     79  N   ASN A   6      -4.058  -0.951 -19.419  1.00  0.590          N  
ATOM     80  CA  ASN A   6      -4.715  -2.190 -19.780  1.00  0.780          C  
ATOM     81  C   ASN A   6      -4.814  -3.131 -18.579  1.00  0.750          C  
ATOM     82  O   ASN A   6      -5.216  -4.293 -18.728  1.00  1.100          O  
ATOM     83  CB  ASN A   6      -3.988  -2.859 -20.929  1.00  1.020          C  
ATOM     84  CG  ASN A   6      -4.088  -2.081 -22.214  1.00  1.020          C  
ATOM     85  OD1 ASN A   6      -5.104  -1.441 -22.521  1.00  1.020          O  
ATOM     86  ND2 ASN A   6      -3.040  -2.138 -22.992  1.00  1.020          N  
ATOM     87  H   ASN A   6      -3.038  -0.950 -19.348  1.00  0.710          H  
ATOM     88  HA  ASN A   6      -5.733  -1.966 -20.099  1.00  0.940          H  
ATOM     89 1HB  ASN A   6      -2.933  -2.972 -20.667  1.00  1.220          H  
ATOM     90 2HB  ASN A   6      -4.395  -3.855 -21.089  1.00  1.220          H  
ATOM     91 1HD2 ASN A   6      -3.038  -1.649 -23.864  1.00  1.220          H  
ATOM     92 2HD2 ASN A   6      -2.248  -2.683 -22.723  1.00  1.220          H  
ATOM     93  N   ARG A   7      -4.475  -2.635 -17.380  1.00  0.600          N  
ATOM     94  CA  ARG A   7      -4.541  -3.458 -16.179  1.00  0.610          C  
ATOM     95  C   ARG A   7      -5.196  -2.715 -15.018  1.00  0.470          C  
ATOM     96  O   ARG A   7      -4.901  -1.553 -14.753  1.00  0.450          O  
ATOM     97  CB  ARG A   7      -3.142  -3.897 -15.760  1.00  0.850          C  
ATOM     98  CG  ARG A   7      -2.396  -4.800 -16.758  1.00  0.850          C  
ATOM     99  CD  ARG A   7      -2.982  -6.170 -16.849  1.00  0.850          C  
ATOM    100  NE  ARG A   7      -2.215  -7.019 -17.745  1.00  0.850          N  
ATOM    101  CZ  ARG A   7      -2.390  -7.105 -19.086  1.00  0.850          C  
ATOM    102  NH1 ARG A   7      -3.320  -6.396 -19.709  1.00  0.850          N  
ATOM    103  NH2 ARG A   7      -1.610  -7.920 -19.786  1.00  0.850          N  
ATOM    104  H   ARG A   7      -4.136  -1.668 -17.294  1.00  0.720          H  
ATOM    105  HA  ARG A   7      -5.147  -4.335 -16.389  1.00  0.730          H  
ATOM    106 1HB  ARG A   7      -2.527  -3.009 -15.609  1.00  1.020          H  
ATOM    107 2HB  ARG A   7      -3.199  -4.420 -14.803  1.00  1.020          H  
ATOM    108 1HG  ARG A   7      -2.402  -4.345 -17.746  1.00  1.020          H  
ATOM    109 2HG  ARG A   7      -1.363  -4.904 -16.429  1.00  1.020          H  
ATOM    110 1HD  ARG A   7      -2.973  -6.627 -15.860  1.00  1.020          H  
ATOM    111 2HD  ARG A   7      -4.003  -6.129 -17.211  1.00  1.020          H  
ATOM    112  HE  ARG A   7      -1.489  -7.587 -17.331  1.00  1.020          H  
ATOM    113 1HH1 ARG A   7      -3.948  -5.754 -19.194  1.00  1.020          H  
ATOM    114 2HH1 ARG A   7      -3.430  -6.482 -20.707  1.00  1.020          H  
ATOM    115 1HH2 ARG A   7      -0.898  -8.465 -19.318  1.00  1.020          H  
ATOM    116 2HH2 ARG A   7      -1.725  -7.999 -20.786  1.00  1.020          H  
ATOM    117  N   SER A   8      -6.080  -3.409 -14.312  1.00  0.500          N  
ATOM    118  CA  SER A   8      -6.768  -2.854 -13.154  1.00  0.470          C  
ATOM    119  C   SER A   8      -5.859  -2.822 -11.932  1.00  0.420          C  
ATOM    120  O   SER A   8      -4.793  -3.451 -11.914  1.00  0.420          O  
ATOM    121  CB  SER A   8      -8.021  -3.655 -12.884  1.00  0.670          C  
ATOM    122  OG  SER A   8      -7.709  -4.965 -12.495  1.00  0.670          O  
ATOM    123  H   SER A   8      -6.290  -4.362 -14.571  1.00  0.600          H  
ATOM    124  HA  SER A   8      -7.061  -1.827 -13.380  1.00  0.560          H  
ATOM    125 1HB  SER A   8      -8.591  -3.163 -12.106  1.00  0.800          H  
ATOM    126 2HB  SER A   8      -8.643  -3.672 -13.777  1.00  0.800          H  
ATOM    127  HG  SER A   8      -8.549  -5.392 -12.301  1.00  0.800          H  
ATOM    128  N   ILE A   9      -6.293  -2.110 -10.892  1.00  0.440          N  
ATOM    129  CA  ILE A   9      -5.504  -2.017  -9.674  1.00  0.450          C  
ATOM    130  C   ILE A   9      -6.042  -2.954  -8.592  1.00  0.430          C  
ATOM    131  O   ILE A   9      -7.212  -2.877  -8.203  1.00  0.410          O  
ATOM    132  CB  ILE A   9      -5.529  -0.574  -9.100  1.00  0.630          C  
ATOM    133  CG1 ILE A   9      -4.954   0.470 -10.095  1.00  0.630          C  
ATOM    134  CG2 ILE A   9      -4.750  -0.494  -7.805  1.00  0.630          C  
ATOM    135  CD1 ILE A   9      -6.012   1.222 -10.916  1.00  0.630          C  
ATOM    136  H   ILE A   9      -7.183  -1.612 -10.977  1.00  0.530          H  
ATOM    137  HA  ILE A   9      -4.476  -2.297  -9.898  1.00  0.540          H  
ATOM    138  HB  ILE A   9      -6.524  -0.320  -8.911  1.00  0.750          H  
ATOM    139 1HG1 ILE A   9      -4.379   1.209  -9.542  1.00  0.750          H  
ATOM    140 2HG1 ILE A   9      -4.287  -0.041 -10.791  1.00  0.750          H  
ATOM    141 1HG2 ILE A   9      -4.815   0.512  -7.407  1.00  0.750          H  
ATOM    142 2HG2 ILE A   9      -5.136  -1.175  -7.084  1.00  0.750          H  
ATOM    143 3HG2 ILE A   9      -3.721  -0.748  -8.001  1.00  0.750          H  
ATOM    144 1HD1 ILE A   9      -5.514   1.922 -11.573  1.00  0.750          H  
ATOM    145 2HD1 ILE A   9      -6.596   0.530 -11.516  1.00  0.750          H  
ATOM    146 3HD1 ILE A   9      -6.673   1.763 -10.252  1.00  0.750          H  
ATOM    147  N   LYS A  10      -5.170  -3.826  -8.081  1.00  0.460          N  
ATOM    148  CA  LYS A  10      -5.536  -4.757  -7.013  1.00  0.480          C  
ATOM    149  C   LYS A  10      -5.523  -3.992  -5.698  1.00  0.490          C  
ATOM    150  O   LYS A  10      -4.517  -3.364  -5.359  1.00  0.530          O  
ATOM    151  CB  LYS A  10      -4.563  -5.937  -6.962  1.00  0.660          C  
ATOM    152  CG  LYS A  10      -4.918  -7.012  -5.933  1.00  0.660          C  
ATOM    153  CD  LYS A  10      -3.943  -8.190  -5.997  1.00  0.660          C  
ATOM    154  CE  LYS A  10      -4.290  -9.258  -4.966  1.00  0.660          C  
ATOM    155  NZ  LYS A  10      -3.345 -10.412  -5.016  1.00  0.660          N  
ATOM    156  H   LYS A  10      -4.228  -3.840  -8.451  1.00  0.550          H  
ATOM    157  HA  LYS A  10      -6.551  -5.123  -7.182  1.00  0.580          H  
ATOM    158 1HB  LYS A  10      -4.517  -6.410  -7.944  1.00  0.800          H  
ATOM    159 2HB  LYS A  10      -3.563  -5.570  -6.729  1.00  0.800          H  
ATOM    160 1HG  LYS A  10      -4.889  -6.581  -4.929  1.00  0.800          H  
ATOM    161 2HG  LYS A  10      -5.930  -7.372  -6.123  1.00  0.800          H  
ATOM    162 1HD  LYS A  10      -3.971  -8.635  -6.993  1.00  0.800          H  
ATOM    163 2HD  LYS A  10      -2.931  -7.830  -5.807  1.00  0.800          H  
ATOM    164 1HE  LYS A  10      -4.256  -8.816  -3.971  1.00  0.800          H  
ATOM    165 2HE  LYS A  10      -5.300  -9.622  -5.156  1.00  0.800          H  
ATOM    166 1HZ  LYS A  10      -3.610 -11.095  -4.319  1.00  0.800          H  
ATOM    167 2HZ  LYS A  10      -3.378 -10.838  -5.932  1.00  0.800          H  
ATOM    168 3HZ  LYS A  10      -2.406 -10.090  -4.829  1.00  0.800          H  
ATOM    169  N   ILE A  11      -6.616  -4.061  -4.947  1.00  0.480          N  
ATOM    170  CA  ILE A  11      -6.728  -3.293  -3.725  1.00  0.550          C  
ATOM    171  C   ILE A  11      -6.562  -4.175  -2.531  1.00  0.750          C  
ATOM    172  O   ILE A  11      -7.211  -5.209  -2.420  1.00  0.920          O  
ATOM    173  CB  ILE A  11      -8.115  -2.622  -3.652  1.00  0.740          C  
ATOM    174  CG1 ILE A  11      -8.359  -1.898  -4.967  1.00  0.740          C  
ATOM    175  CG2 ILE A  11      -8.245  -1.676  -2.455  1.00  0.740          C  
ATOM    176  CD1 ILE A  11      -7.392  -0.874  -5.308  1.00  0.740          C  
ATOM    177  H   ILE A  11      -7.419  -4.620  -5.248  1.00  0.580          H  
ATOM    178  HA  ILE A  11      -5.939  -2.558  -3.688  1.00  0.660          H  
ATOM    179  HB  ILE A  11      -8.862  -3.382  -3.550  1.00  0.890          H  
ATOM    180 1HG1 ILE A  11      -8.316  -2.634  -5.751  1.00  0.890          H  
ATOM    181 2HG1 ILE A  11      -9.359  -1.466  -4.966  1.00  0.890          H  
ATOM    182 1HG2 ILE A  11      -9.242  -1.234  -2.447  1.00  0.890          H  
ATOM    183 2HG2 ILE A  11      -8.098  -2.228  -1.527  1.00  0.890          H  
ATOM    184 3HG2 ILE A  11      -7.508  -0.894  -2.511  1.00  0.890          H  
ATOM    185 1HD1 ILE A  11      -7.626  -0.510  -6.274  1.00  0.890          H  
ATOM    186 2HD1 ILE A  11      -7.434  -0.087  -4.587  1.00  0.890          H  
ATOM    187 3HD1 ILE A  11      -6.412  -1.274  -5.344  1.00  0.890          H  
ATOM    188  N   ASP A  12      -5.696  -3.760  -1.627  1.00  0.900          N  
ATOM    189  CA  ASP A  12      -5.479  -4.501  -0.416  1.00  1.180          C  
ATOM    190  C   ASP A  12      -6.834  -4.577   0.276  1.00  1.350          C  
ATOM    191  O   ASP A  12      -7.382  -3.529   0.610  1.00  1.270          O  
ATOM    192  CB  ASP A  12      -4.474  -3.773   0.464  1.00  1.540          C  
ATOM    193  CG  ASP A  12      -4.079  -4.530   1.708  1.00  1.540          C  
ATOM    194  OD1 ASP A  12      -2.988  -4.261   2.174  1.00  1.540          O  
ATOM    195  OD2 ASP A  12      -4.865  -5.334   2.217  1.00  1.540          O  
ATOM    196  H   ASP A  12      -5.182  -2.905  -1.797  1.00  1.080          H  
ATOM    197  HA  ASP A  12      -5.076  -5.474  -0.660  1.00  1.420          H  
ATOM    198 1HB  ASP A  12      -3.574  -3.564  -0.117  1.00  1.850          H  
ATOM    199 2HB  ASP A  12      -4.887  -2.815   0.760  1.00  1.850          H  
ATOM    200  N   PRO A  13      -7.429  -5.764   0.491  1.00  1.780          N  
ATOM    201  CA  PRO A  13      -8.731  -5.939   1.100  1.00  2.190          C  
ATOM    202  C   PRO A  13      -8.827  -5.338   2.502  1.00  2.260          C  
ATOM    203  O   PRO A  13      -9.935  -5.123   3.000  1.00  3.170          O  
ATOM    204  CB  PRO A  13      -8.867  -7.468   1.184  1.00  3.290          C  
ATOM    205  CG  PRO A  13      -7.962  -8.002   0.107  1.00  3.290          C  
ATOM    206  CD  PRO A  13      -6.793  -7.042   0.063  1.00  3.290          C  
ATOM    207  HA  PRO A  13      -9.500  -5.512   0.434  1.00  2.630          H  
ATOM    208 1HB  PRO A  13      -8.591  -7.811   2.193  1.00  3.940          H  
ATOM    209 2HB  PRO A  13      -9.922  -7.750   1.023  1.00  3.940          H  
ATOM    210 1HG  PRO A  13      -7.658  -9.032   0.337  1.00  3.940          H  
ATOM    211 2HG  PRO A  13      -8.510  -8.035  -0.852  1.00  3.940          H  
ATOM    212 1HD  PRO A  13      -5.989  -7.330   0.763  1.00  3.940          H  
ATOM    213 2HD  PRO A  13      -6.462  -7.018  -0.979  1.00  3.940          H  
ATOM    214  N   SER A  14      -7.684  -5.121   3.167  1.00  1.960          N  
ATOM    215  CA  SER A  14      -7.728  -4.586   4.515  1.00  1.820          C  
ATOM    216  C   SER A  14      -7.586  -3.070   4.640  1.00  1.480          C  
ATOM    217  O   SER A  14      -6.571  -2.469   4.288  1.00  2.010          O  
ATOM    218  CB  SER A  14      -6.650  -5.244   5.344  1.00  2.600          C  
ATOM    219  OG  SER A  14      -6.559  -4.655   6.612  1.00  2.600          O  
ATOM    220  H   SER A  14      -6.760  -5.291   2.740  1.00  2.350          H  
ATOM    221  HA  SER A  14      -8.689  -4.861   4.945  1.00  2.180          H  
ATOM    222 1HB  SER A  14      -6.870  -6.305   5.445  1.00  3.120          H  
ATOM    223 2HB  SER A  14      -5.692  -5.156   4.823  1.00  3.120          H  
ATOM    224  HG  SER A  14      -5.922  -5.183   7.097  1.00  3.120          H  
ATOM    225  N   LYS A  15      -8.624  -2.462   5.200  1.00  1.200          N  
ATOM    226  CA  LYS A  15      -8.689  -1.037   5.508  1.00  1.050          C  
ATOM    227  C   LYS A  15      -8.352  -0.017   4.409  1.00  0.830          C  
ATOM    228  O   LYS A  15      -7.647   0.947   4.698  1.00  0.960          O  
ATOM    229  CB  LYS A  15      -7.792  -0.764   6.714  1.00  1.530          C  
ATOM    230  CG  LYS A  15      -8.197  -1.513   7.977  1.00  1.530          C  
ATOM    231  CD  LYS A  15      -7.294  -1.161   9.157  1.00  1.530          C  
ATOM    232  CE  LYS A  15      -7.687  -1.958  10.403  1.00  1.530          C  
ATOM    233  NZ  LYS A  15      -6.803  -1.660  11.570  1.00  1.530          N  
ATOM    234  H   LYS A  15      -9.419  -3.043   5.430  1.00  1.440          H  
ATOM    235  HA  LYS A  15      -9.717  -0.832   5.808  1.00  1.260          H  
ATOM    236 1HB  LYS A  15      -6.769  -1.051   6.475  1.00  1.840          H  
ATOM    237 2HB  LYS A  15      -7.798   0.299   6.943  1.00  1.840          H  
ATOM    238 1HG  LYS A  15      -9.228  -1.269   8.226  1.00  1.840          H  
ATOM    239 2HG  LYS A  15      -8.130  -2.585   7.792  1.00  1.840          H  
ATOM    240 1HD  LYS A  15      -6.257  -1.387   8.897  1.00  1.840          H  
ATOM    241 2HD  LYS A  15      -7.371  -0.095   9.371  1.00  1.840          H  
ATOM    242 1HE  LYS A  15      -8.714  -1.716  10.669  1.00  1.840          H  
ATOM    243 2HE  LYS A  15      -7.622  -3.022  10.176  1.00  1.840          H  
ATOM    244 1HZ  LYS A  15      -7.100  -2.210  12.365  1.00  1.840          H  
ATOM    245 2HZ  LYS A  15      -5.847  -1.893  11.340  1.00  1.840          H  
ATOM    246 3HZ  LYS A  15      -6.864  -0.679  11.800  1.00  1.840          H  
ATOM    247  N   VAL A  16      -8.861  -0.173   3.185  1.00  0.680          N  
ATOM    248  CA  VAL A  16      -8.585   0.846   2.165  1.00  0.560          C  
ATOM    249  C   VAL A  16      -9.868   1.606   1.835  1.00  0.600          C  
ATOM    250  O   VAL A  16     -10.844   1.020   1.364  1.00  0.740          O  
ATOM    251  CB  VAL A  16      -8.032   0.234   0.855  1.00  0.830          C  
ATOM    252  CG1 VAL A  16      -7.756   1.362  -0.182  1.00  0.830          C  
ATOM    253  CG2 VAL A  16      -6.783  -0.526   1.139  1.00  0.830          C  
ATOM    254  H   VAL A  16      -9.425  -0.984   2.968  1.00  0.820          H  
ATOM    255  HA  VAL A  16      -7.851   1.554   2.554  1.00  0.670          H  
ATOM    256  HB  VAL A  16      -8.777  -0.438   0.433  1.00  1.000          H  
ATOM    257 1HG1 VAL A  16      -7.383   0.934  -1.098  1.00  1.000          H  
ATOM    258 2HG1 VAL A  16      -8.668   1.903  -0.392  1.00  1.000          H  
ATOM    259 3HG1 VAL A  16      -7.012   2.054   0.222  1.00  1.000          H  
ATOM    260 1HG2 VAL A  16      -6.401  -0.966   0.224  1.00  1.000          H  
ATOM    261 2HG2 VAL A  16      -6.062   0.161   1.547  1.00  1.000          H  
ATOM    262 3HG2 VAL A  16      -6.985  -1.323   1.861  1.00  1.000          H  
ATOM    263  N   SER A  17      -9.846   2.914   2.063  1.00  0.510          N  
ATOM    264  CA  SER A  17     -11.003   3.777   1.819  1.00  0.580          C  
ATOM    265  C   SER A  17     -10.764   4.672   0.605  1.00  0.510          C  
ATOM    266  O   SER A  17      -9.737   5.355   0.507  1.00  0.470          O  
ATOM    267  CB  SER A  17     -11.335   4.585   3.054  1.00  0.780          C  
ATOM    268  OG  SER A  17     -12.388   5.472   2.805  1.00  0.780          O  
ATOM    269  H   SER A  17      -8.982   3.304   2.455  1.00  0.610          H  
ATOM    270  HA  SER A  17     -11.863   3.143   1.599  1.00  0.700          H  
ATOM    271 1HB  SER A  17     -11.608   3.909   3.863  1.00  0.940          H  
ATOM    272 2HB  SER A  17     -10.460   5.132   3.371  1.00  0.940          H  
ATOM    273  HG  SER A  17     -12.596   5.884   3.650  1.00  0.940          H  
ATOM    274  N   LEU A  18     -11.681   4.599  -0.365  1.00  0.540          N  
ATOM    275  CA  LEU A  18     -11.558   5.303  -1.649  1.00  0.540          C  
ATOM    276  C   LEU A  18     -12.658   6.354  -1.901  1.00  0.530          C  
ATOM    277  O   LEU A  18     -13.806   5.996  -2.191  1.00  0.590          O  
ATOM    278  CB  LEU A  18     -11.634   4.210  -2.725  1.00  0.760          C  
ATOM    279  CG  LEU A  18     -10.589   3.040  -2.571  1.00  0.760          C  
ATOM    280  CD1 LEU A  18     -10.955   1.929  -3.498  1.00  0.760          C  
ATOM    281  CD2 LEU A  18      -9.192   3.562  -2.854  1.00  0.760          C  
ATOM    282  H   LEU A  18     -12.493   4.019  -0.196  1.00  0.650          H  
ATOM    283  HA  LEU A  18     -10.599   5.821  -1.675  1.00  0.650          H  
ATOM    284 1HB  LEU A  18     -12.633   3.775  -2.714  1.00  0.910          H  
ATOM    285 2HB  LEU A  18     -11.473   4.677  -3.694  1.00  0.910          H  
ATOM    286  HG  LEU A  18     -10.620   2.636  -1.561  1.00  0.910          H  
ATOM    287 1HD1 LEU A  18     -10.243   1.107  -3.393  1.00  0.910          H  
ATOM    288 2HD1 LEU A  18     -11.938   1.584  -3.225  1.00  0.910          H  
ATOM    289 3HD1 LEU A  18     -10.968   2.263  -4.509  1.00  0.910          H  
ATOM    290 1HD2 LEU A  18      -8.470   2.753  -2.755  1.00  0.910          H  
ATOM    291 2HD2 LEU A  18      -9.137   3.975  -3.860  1.00  0.910          H  
ATOM    292 3HD2 LEU A  18      -8.968   4.327  -2.130  1.00  0.910          H  
ATOM    293  N   MET A  19     -12.290   7.648  -1.868  1.00  0.510          N  
ATOM    294  CA  MET A  19     -13.257   8.764  -2.000  1.00  0.540          C  
ATOM    295  C   MET A  19     -12.979   9.698  -3.192  1.00  0.550          C  
ATOM    296  O   MET A  19     -11.844  10.092  -3.449  1.00  0.550          O  
ATOM    297  CB  MET A  19     -13.207   9.543  -0.702  1.00  0.740          C  
ATOM    298  CG  MET A  19     -13.643   8.729   0.506  1.00  0.740          C  
ATOM    299  SD  MET A  19     -12.895   9.290   2.011  1.00  0.740          S  
ATOM    300  CE  MET A  19     -11.270   8.516   1.765  1.00  0.740          C  
ATOM    301  H   MET A  19     -11.305   7.846  -1.651  1.00  0.610          H  
ATOM    302  HA  MET A  19     -14.253   8.343  -2.134  1.00  0.650          H  
ATOM    303 1HB  MET A  19     -12.219   9.905  -0.542  1.00  0.890          H  
ATOM    304 2HB  MET A  19     -13.861  10.413  -0.780  1.00  0.890          H  
ATOM    305 1HG  MET A  19     -14.722   8.797   0.612  1.00  0.890          H  
ATOM    306 2HG  MET A  19     -13.388   7.685   0.381  1.00  0.890          H  
ATOM    307 1HE  MET A  19     -10.654   8.719   2.605  1.00  0.890          H  
ATOM    308 2HE  MET A  19     -11.384   7.446   1.657  1.00  0.890          H  
ATOM    309 3HE  MET A  19     -10.798   8.901   0.879  1.00  0.890          H  
ATOM    310  N   GLN A  20     -14.026  10.090  -3.921  1.00  0.730          N  
ATOM    311  CA  GLN A  20     -13.839  10.933  -5.112  1.00  0.890          C  
ATOM    312  C   GLN A  20     -14.336  12.360  -4.902  1.00  0.860          C  
ATOM    313  O   GLN A  20     -15.544  12.604  -4.936  1.00  1.200          O  
ATOM    314  CB  GLN A  20     -14.591  10.284  -6.277  1.00  1.180          C  
ATOM    315  CG  GLN A  20     -14.098   8.877  -6.597  1.00  1.180          C  
ATOM    316  CD  GLN A  20     -14.684   7.855  -5.598  1.00  1.180          C  
ATOM    317  OE1 GLN A  20     -15.901   7.799  -5.415  1.00  1.180          O  
ATOM    318  NE2 GLN A  20     -13.828   7.112  -4.913  1.00  1.180          N  
ATOM    319  H   GLN A  20     -14.958   9.773  -3.674  1.00  0.880          H  
ATOM    320  HA  GLN A  20     -12.776  10.982  -5.350  1.00  1.070          H  
ATOM    321 1HB  GLN A  20     -15.654  10.232  -6.045  1.00  1.420          H  
ATOM    322 2HB  GLN A  20     -14.483  10.894  -7.168  1.00  1.420          H  
ATOM    323 1HG  GLN A  20     -14.433   8.618  -7.591  1.00  1.420          H  
ATOM    324 2HG  GLN A  20     -13.013   8.851  -6.538  1.00  1.420          H  
ATOM    325 1HE2 GLN A  20     -14.152   6.482  -4.168  1.00  1.420          H  
ATOM    326 2HE2 GLN A  20     -12.843   7.222  -5.065  1.00  1.420          H  
ATOM    327  N   THR A  21     -13.413  13.287  -4.612  1.00  0.870          N  
ATOM    328  CA  THR A  21     -13.800  14.663  -4.300  1.00  0.930          C  
ATOM    329  C   THR A  21     -12.895  15.724  -4.952  1.00  0.910          C  
ATOM    330  O   THR A  21     -11.927  16.145  -4.312  1.00  0.930          O  
ATOM    331  CB  THR A  21     -13.720  14.924  -2.786  1.00  1.280          C  
ATOM    332  OG1 THR A  21     -12.388  14.660  -2.344  1.00  1.280          O  
ATOM    333  CG2 THR A  21     -14.676  14.008  -2.033  1.00  1.280          C  
ATOM    334  H   THR A  21     -12.421  13.045  -4.653  1.00  1.040          H  
ATOM    335  HA  THR A  21     -14.826  14.819  -4.614  1.00  1.120          H  
ATOM    336  HB  THR A  21     -13.972  15.964  -2.583  1.00  1.530          H  
ATOM    337  HG1 THR A  21     -11.799  15.328  -2.756  1.00  1.530          H  
ATOM    338 1HG2 THR A  21     -14.600  14.209  -0.967  1.00  1.530          H  
ATOM    339 2HG2 THR A  21     -15.695  14.196  -2.370  1.00  1.530          H  
ATOM    340 3HG2 THR A  21     -14.421  12.970  -2.214  1.00  1.530          H  
ATOM    341  N   THR A  22     -13.184  16.217  -6.175  1.00  1.250          N  
ATOM    342  CA  THR A  22     -14.207  15.759  -7.111  1.00  1.400          C  
ATOM    343  C   THR A  22     -13.414  15.453  -8.364  1.00  1.410          C  
ATOM    344  O   THR A  22     -13.859  14.756  -9.276  1.00  2.320          O  
ATOM    345  CB  THR A  22     -15.247  16.849  -7.392  1.00  1.900          C  
ATOM    346  OG1 THR A  22     -14.586  17.957  -8.014  1.00  1.900          O  
ATOM    347  CG2 THR A  22     -15.883  17.307  -6.083  1.00  1.900          C  
ATOM    348  H   THR A  22     -12.617  16.978  -6.526  1.00  1.500          H  
ATOM    349  HA  THR A  22     -14.685  14.840  -6.777  1.00  1.680          H  
ATOM    350  HB  THR A  22     -16.013  16.461  -8.064  1.00  2.280          H  
ATOM    351  HG1 THR A  22     -15.241  18.607  -8.293  1.00  2.280          H  
ATOM    352 1HG2 THR A  22     -16.614  18.088  -6.291  1.00  2.280          H  
ATOM    353 2HG2 THR A  22     -16.380  16.463  -5.608  1.00  2.280          H  
ATOM    354 3HG2 THR A  22     -15.120  17.699  -5.416  1.00  2.280          H  
ATOM    355  N   THR A  23     -12.190  15.990  -8.346  1.00  1.030          N  
ATOM    356  CA  THR A  23     -11.176  15.856  -9.398  1.00  1.050          C  
ATOM    357  C   THR A  23      -9.944  15.157  -8.816  1.00  0.790          C  
ATOM    358  O   THR A  23      -8.948  14.909  -9.505  1.00  0.700          O  
ATOM    359  CB  THR A  23     -10.780  17.211 -10.008  1.00  1.460          C  
ATOM    360  OG1 THR A  23     -10.243  18.064  -8.987  1.00  1.460          O  
ATOM    361  CG2 THR A  23     -11.990  17.860 -10.626  1.00  1.460          C  
ATOM    362  H   THR A  23     -11.997  16.579  -7.546  1.00  1.240          H  
ATOM    363  HA  THR A  23     -11.576  15.229 -10.195  1.00  1.260          H  
ATOM    364  HB  THR A  23     -10.019  17.053 -10.775  1.00  1.750          H  
ATOM    365  HG1 THR A  23      -9.855  18.846  -9.395  1.00  1.750          H  
ATOM    366 1HG2 THR A  23     -11.707  18.815 -11.062  1.00  1.750          H  
ATOM    367 2HG2 THR A  23     -12.390  17.208 -11.400  1.00  1.750          H  
ATOM    368 3HG2 THR A  23     -12.747  18.022  -9.866  1.00  1.750          H  
ATOM    369  N   LEU A  24     -10.016  14.875  -7.521  1.00  0.830          N  
ATOM    370  CA  LEU A  24      -8.952  14.198  -6.815  1.00  0.720          C  
ATOM    371  C   LEU A  24      -9.490  12.956  -6.134  1.00  0.620          C  
ATOM    372  O   LEU A  24     -10.601  12.949  -5.587  1.00  0.690          O  
ATOM    373  CB  LEU A  24      -8.312  15.094  -5.752  1.00  1.050          C  
ATOM    374  CG  LEU A  24      -7.543  16.315  -6.265  1.00  1.050          C  
ATOM    375  CD1 LEU A  24      -8.402  17.546  -6.168  1.00  1.050          C  
ATOM    376  CD2 LEU A  24      -6.260  16.465  -5.480  1.00  1.050          C  
ATOM    377  H   LEU A  24     -10.857  15.123  -7.030  1.00  1.000          H  
ATOM    378  HA  LEU A  24      -8.190  13.887  -7.528  1.00  0.860          H  
ATOM    379 1HB  LEU A  24      -9.098  15.445  -5.082  1.00  1.260          H  
ATOM    380 2HB  LEU A  24      -7.627  14.483  -5.182  1.00  1.260          H  
ATOM    381  HG  LEU A  24      -7.324  16.176  -7.310  1.00  1.260          H  
ATOM    382 1HD1 LEU A  24      -7.854  18.402  -6.557  1.00  1.260          H  
ATOM    383 2HD1 LEU A  24      -9.306  17.413  -6.742  1.00  1.260          H  
ATOM    384 3HD1 LEU A  24      -8.665  17.727  -5.127  1.00  1.260          H  
ATOM    385 1HD2 LEU A  24      -5.705  17.325  -5.852  1.00  1.260          H  
ATOM    386 2HD2 LEU A  24      -6.492  16.615  -4.428  1.00  1.260          H  
ATOM    387 3HD2 LEU A  24      -5.656  15.570  -5.591  1.00  1.260          H  
ATOM    388  N   LEU A  25      -8.679  11.914  -6.143  1.00  0.510          N  
ATOM    389  CA  LEU A  25      -9.022  10.677  -5.477  1.00  0.490          C  
ATOM    390  C   LEU A  25      -8.318  10.579  -4.138  1.00  0.410          C  
ATOM    391  O   LEU A  25      -7.089  10.608  -4.063  1.00  0.440          O  
ATOM    392  CB  LEU A  25      -8.634   9.504  -6.363  1.00  0.690          C  
ATOM    393  CG  LEU A  25      -8.815   8.118  -5.789  1.00  0.690          C  
ATOM    394  CD1 LEU A  25     -10.290   7.797  -5.545  1.00  0.690          C  
ATOM    395  CD2 LEU A  25      -8.183   7.187  -6.729  1.00  0.690          C  
ATOM    396  H   LEU A  25      -7.775  11.995  -6.618  1.00  0.610          H  
ATOM    397  HA  LEU A  25     -10.097  10.664  -5.307  1.00  0.590          H  
ATOM    398 1HB  LEU A  25      -9.235   9.556  -7.254  1.00  0.830          H  
ATOM    399 2HB  LEU A  25      -7.589   9.622  -6.650  1.00  0.830          H  
ATOM    400  HG  LEU A  25      -8.321   8.053  -4.845  1.00  0.830          H  
ATOM    401 1HD1 LEU A  25     -10.376   6.792  -5.134  1.00  0.830          H  
ATOM    402 2HD1 LEU A  25     -10.711   8.489  -4.847  1.00  0.830          H  
ATOM    403 3HD1 LEU A  25     -10.833   7.855  -6.483  1.00  0.830          H  
ATOM    404 1HD2 LEU A  25      -8.259   6.178  -6.346  1.00  0.830          H  
ATOM    405 2HD2 LEU A  25      -8.663   7.251  -7.690  1.00  0.830          H  
ATOM    406 3HD2 LEU A  25      -7.141   7.473  -6.820  1.00  0.830          H  
ATOM    407  N   THR A  26      -9.087  10.463  -3.075  1.00  0.360          N  
ATOM    408  CA  THR A  26      -8.487  10.398  -1.761  1.00  0.300          C  
ATOM    409  C   THR A  26      -8.435   8.961  -1.286  1.00  0.270          C  
ATOM    410  O   THR A  26      -9.457   8.275  -1.167  1.00  0.380          O  
ATOM    411  CB  THR A  26      -9.252  11.275  -0.750  1.00  0.440          C  
ATOM    412  OG1 THR A  26      -9.219  12.640  -1.179  1.00  0.440          O  
ATOM    413  CG2 THR A  26      -8.595  11.177   0.615  1.00  0.440          C  
ATOM    414  H   THR A  26     -10.097  10.423  -3.191  1.00  0.430          H  
ATOM    415  HA  THR A  26      -7.469  10.768  -1.814  1.00  0.360          H  
ATOM    416  HB  THR A  26     -10.273  10.953  -0.686  1.00  0.530          H  
ATOM    417  HG1 THR A  26      -9.771  12.735  -1.963  1.00  0.530          H  
ATOM    418 1HG2 THR A  26      -9.135  11.806   1.316  1.00  0.530          H  
ATOM    419 2HG2 THR A  26      -8.615  10.151   0.967  1.00  0.530          H  
ATOM    420 3HG2 THR A  26      -7.558  11.514   0.544  1.00  0.530          H  
ATOM    421  N   ILE A  27      -7.223   8.494  -1.010  1.00  0.200          N  
ATOM    422  CA  ILE A  27      -7.000   7.139  -0.563  1.00  0.210          C  
ATOM    423  C   ILE A  27      -6.506   7.143   0.882  1.00  0.190          C  
ATOM    424  O   ILE A  27      -5.535   7.823   1.225  1.00  0.160          O  
ATOM    425  CB  ILE A  27      -6.029   6.445  -1.552  1.00  0.290          C  
ATOM    426  CG1 ILE A  27      -6.726   6.423  -2.957  1.00  0.290          C  
ATOM    427  CG2 ILE A  27      -5.637   5.054  -1.077  1.00  0.290          C  
ATOM    428  CD1 ILE A  27      -5.892   6.010  -4.119  1.00  0.290          C  
ATOM    429  H   ILE A  27      -6.394   9.081  -1.153  1.00  0.240          H  
ATOM    430  HA  ILE A  27      -7.944   6.600  -0.591  1.00  0.250          H  
ATOM    431  HB  ILE A  27      -5.130   7.051  -1.647  1.00  0.350          H  
ATOM    432 1HG1 ILE A  27      -7.547   5.773  -2.896  1.00  0.350          H  
ATOM    433 2HG1 ILE A  27      -7.089   7.406  -3.167  1.00  0.350          H  
ATOM    434 1HG2 ILE A  27      -4.956   4.609  -1.781  1.00  0.350          H  
ATOM    435 2HG2 ILE A  27      -5.148   5.147  -0.127  1.00  0.350          H  
ATOM    436 3HG2 ILE A  27      -6.525   4.427  -0.978  1.00  0.350          H  
ATOM    437 1HD1 ILE A  27      -6.468   6.024  -5.002  1.00  0.350          H  
ATOM    438 2HD1 ILE A  27      -5.093   6.717  -4.219  1.00  0.350          H  
ATOM    439 3HD1 ILE A  27      -5.505   5.013  -3.981  1.00  0.350          H  
ATOM    440  N   LYS A  28      -7.199   6.404   1.742  1.00  0.260          N  
ATOM    441  CA  LYS A  28      -6.816   6.329   3.156  1.00  0.280          C  
ATOM    442  C   LYS A  28      -6.642   4.895   3.643  1.00  0.330          C  
ATOM    443  O   LYS A  28      -7.341   3.980   3.196  1.00  0.410          O  
ATOM    444  CB  LYS A  28      -7.839   7.036   4.047  1.00  0.380          C  
ATOM    445  CG  LYS A  28      -7.959   8.525   3.836  1.00  0.380          C  
ATOM    446  CD  LYS A  28      -8.923   9.152   4.866  1.00  0.380          C  
ATOM    447  CE  LYS A  28      -9.200  10.639   4.583  1.00  0.380          C  
ATOM    448  NZ  LYS A  28      -7.970  11.459   4.671  1.00  0.380          N  
ATOM    449  H   LYS A  28      -8.021   5.906   1.383  1.00  0.310          H  
ATOM    450  HA  LYS A  28      -5.855   6.825   3.284  1.00  0.340          H  
ATOM    451 1HB  LYS A  28      -8.815   6.608   3.880  1.00  0.460          H  
ATOM    452 2HB  LYS A  28      -7.580   6.867   5.094  1.00  0.460          H  
ATOM    453 1HG  LYS A  28      -6.976   8.965   3.932  1.00  0.460          H  
ATOM    454 2HG  LYS A  28      -8.318   8.711   2.832  1.00  0.460          H  
ATOM    455 1HD  LYS A  28      -9.868   8.606   4.867  1.00  0.460          H  
ATOM    456 2HD  LYS A  28      -8.481   9.068   5.858  1.00  0.460          H  
ATOM    457 1HE  LYS A  28      -9.616  10.737   3.583  1.00  0.460          H  
ATOM    458 2HE  LYS A  28      -9.924  11.011   5.304  1.00  0.460          H  
ATOM    459 1HZ  LYS A  28      -8.154  12.432   4.476  1.00  0.460          H  
ATOM    460 2HZ  LYS A  28      -7.551  11.400   5.591  1.00  0.460          H  
ATOM    461 3HZ  LYS A  28      -7.303  11.117   3.991  1.00  0.460          H  
ATOM    462  N   GLY A  29      -5.782   4.722   4.648  1.00  0.300          N  
ATOM    463  CA  GLY A  29      -5.550   3.414   5.268  1.00  0.380          C  
ATOM    464  C   GLY A  29      -4.710   3.607   6.535  1.00  0.280          C  
ATOM    465  O   GLY A  29      -4.425   4.745   6.890  1.00  0.240          O  
ATOM    466  H   GLY A  29      -5.229   5.531   4.964  1.00  0.360          H  
ATOM    467 1HA  GLY A  29      -6.505   2.955   5.519  1.00  0.460          H  
ATOM    468 2HA  GLY A  29      -5.050   2.768   4.552  1.00  0.460          H  
ATOM    469  N   PRO A  30      -4.263   2.538   7.221  1.00  0.290          N  
ATOM    470  CA  PRO A  30      -3.574   2.594   8.509  1.00  0.270          C  
ATOM    471  C   PRO A  30      -2.257   3.378   8.562  1.00  0.260          C  
ATOM    472  O   PRO A  30      -1.881   3.846   9.635  1.00  0.340          O  
ATOM    473  CB  PRO A  30      -3.342   1.106   8.815  1.00  0.410          C  
ATOM    474  CG  PRO A  30      -3.410   0.407   7.476  1.00  0.410          C  
ATOM    475  CD  PRO A  30      -4.412   1.198   6.668  1.00  0.410          C  
ATOM    476  HA  PRO A  30      -4.273   3.014   9.248  1.00  0.320          H  
ATOM    477 1HB  PRO A  30      -2.362   0.980   9.301  1.00  0.490          H  
ATOM    478 2HB  PRO A  30      -4.099   0.746   9.523  1.00  0.490          H  
ATOM    479 1HG  PRO A  30      -2.407   0.390   7.019  1.00  0.490          H  
ATOM    480 2HG  PRO A  30      -3.716  -0.645   7.603  1.00  0.490          H  
ATOM    481 1HD  PRO A  30      -4.110   1.160   5.632  1.00  0.490          H  
ATOM    482 2HD  PRO A  30      -5.430   0.838   6.811  1.00  0.490          H  
ATOM    483  N   LEU A  31      -1.559   3.533   7.431  1.00  0.230          N  
ATOM    484  CA  LEU A  31      -0.323   4.302   7.447  1.00  0.270          C  
ATOM    485  C   LEU A  31      -0.599   5.803   7.535  1.00  0.290          C  
ATOM    486  O   LEU A  31       0.227   6.563   8.048  1.00  0.330          O  
ATOM    487  CB  LEU A  31       0.520   4.045   6.182  1.00  0.360          C  
ATOM    488  CG  LEU A  31       1.542   2.857   6.148  1.00  0.360          C  
ATOM    489  CD1 LEU A  31       2.699   3.115   7.110  1.00  0.360          C  
ATOM    490  CD2 LEU A  31       0.830   1.553   6.473  1.00  0.360          C  
ATOM    491  H   LEU A  31      -1.838   3.117   6.540  1.00  0.280          H  
ATOM    492  HA  LEU A  31       0.243   4.018   8.325  1.00  0.320          H  
ATOM    493 1HB  LEU A  31      -0.140   3.919   5.361  1.00  0.430          H  
ATOM    494 2HB  LEU A  31       1.094   4.934   6.006  1.00  0.430          H  
ATOM    495  HG  LEU A  31       1.957   2.785   5.136  1.00  0.430          H  
ATOM    496 1HD1 LEU A  31       3.409   2.289   7.043  1.00  0.430          H  
ATOM    497 2HD1 LEU A  31       3.195   4.045   6.829  1.00  0.430          H  
ATOM    498 3HD1 LEU A  31       2.339   3.193   8.131  1.00  0.430          H  
ATOM    499 1HD2 LEU A  31       1.539   0.724   6.409  1.00  0.430          H  
ATOM    500 2HD2 LEU A  31       0.410   1.589   7.473  1.00  0.430          H  
ATOM    501 3HD2 LEU A  31       0.044   1.399   5.765  1.00  0.430          H  
ATOM    502  N   GLY A  32      -1.704   6.244   6.916  1.00  0.260          N  
ATOM    503  CA  GLY A  32      -2.013   7.660   6.749  1.00  0.270          C  
ATOM    504  C   GLY A  32      -2.888   7.875   5.503  1.00  0.260          C  
ATOM    505  O   GLY A  32      -3.801   7.092   5.211  1.00  0.270          O  
ATOM    506  H   GLY A  32      -2.402   5.576   6.589  1.00  0.310          H  
ATOM    507 1HA  GLY A  32      -2.544   8.015   7.632  1.00  0.320          H  
ATOM    508 2HA  GLY A  32      -1.101   8.242   6.675  1.00  0.320          H  
ATOM    509  N   GLU A  33      -2.640   8.968   4.781  1.00  0.310          N  
ATOM    510  CA  GLU A  33      -3.448   9.280   3.602  1.00  0.350          C  
ATOM    511  C   GLU A  33      -2.605   9.643   2.382  1.00  0.270          C  
ATOM    512  O   GLU A  33      -1.512  10.197   2.497  1.00  0.380          O  
ATOM    513  CB  GLU A  33      -4.391  10.441   3.924  1.00  0.470          C  
ATOM    514  CG  GLU A  33      -3.678  11.770   4.301  1.00  0.470          C  
ATOM    515  CD  GLU A  33      -4.640  12.877   4.662  1.00  0.470          C  
ATOM    516  OE1 GLU A  33      -5.826  12.622   4.697  1.00  0.470          O  
ATOM    517  OE2 GLU A  33      -4.197  13.970   4.902  1.00  0.470          O  
ATOM    518  H   GLU A  33      -1.896   9.594   5.056  1.00  0.370          H  
ATOM    519  HA  GLU A  33      -4.042   8.405   3.342  1.00  0.420          H  
ATOM    520 1HB  GLU A  33      -5.034  10.632   3.060  1.00  0.570          H  
ATOM    521 2HB  GLU A  33      -5.033  10.161   4.757  1.00  0.570          H  
ATOM    522 1HG  GLU A  33      -3.018  11.589   5.148  1.00  0.570          H  
ATOM    523 2HG  GLU A  33      -3.065  12.098   3.463  1.00  0.570          H  
ATOM    524  N   ASN A  34      -3.150   9.407   1.193  1.00  0.220          N  
ATOM    525  CA  ASN A  34      -2.457   9.776  -0.033  1.00  0.390          C  
ATOM    526  C   ASN A  34      -3.463  10.244  -1.088  1.00  0.350          C  
ATOM    527  O   ASN A  34      -4.229   9.434  -1.619  1.00  0.430          O  
ATOM    528  CB  ASN A  34      -1.638   8.600  -0.539  1.00  0.480          C  
ATOM    529  CG  ASN A  34      -0.706   8.951  -1.666  1.00  0.480          C  
ATOM    530  OD1 ASN A  34      -0.784  10.030  -2.261  1.00  0.480          O  
ATOM    531  ND2 ASN A  34       0.198   8.058  -1.957  1.00  0.480          N  
ATOM    532  H   ASN A  34      -4.056   8.935   1.144  1.00  0.260          H  
ATOM    533  HA  ASN A  34      -1.789  10.613   0.175  1.00  0.470          H  
ATOM    534 1HB  ASN A  34      -1.064   8.197   0.277  1.00  0.570          H  
ATOM    535 2HB  ASN A  34      -2.312   7.810  -0.872  1.00  0.570          H  
ATOM    536 1HD2 ASN A  34       0.853   8.227  -2.695  1.00  0.570          H  
ATOM    537 2HD2 ASN A  34       0.224   7.194  -1.440  1.00  0.570          H  
ATOM    538  N   THR A  35      -3.527  11.553  -1.323  1.00  0.360          N  
ATOM    539  CA  THR A  35      -4.507  12.072  -2.267  1.00  0.370          C  
ATOM    540  C   THR A  35      -3.878  12.195  -3.650  1.00  0.420          C  
ATOM    541  O   THR A  35      -2.831  12.827  -3.820  1.00  0.540          O  
ATOM    542  CB  THR A  35      -5.065  13.444  -1.825  1.00  0.510          C  
ATOM    543  OG1 THR A  35      -5.685  13.328  -0.534  1.00  0.510          O  
ATOM    544  CG2 THR A  35      -6.139  13.878  -2.823  1.00  0.510          C  
ATOM    545  H   THR A  35      -2.904  12.187  -0.849  1.00  0.430          H  
ATOM    546  HA  THR A  35      -5.331  11.369  -2.340  1.00  0.440          H  
ATOM    547  HB  THR A  35      -4.266  14.182  -1.785  1.00  0.620          H  
ATOM    548  HG1 THR A  35      -5.935  14.201  -0.216  1.00  0.620          H  
ATOM    549 1HG2 THR A  35      -6.552  14.835  -2.517  1.00  0.620          H  
ATOM    550 2HG2 THR A  35      -5.707  13.976  -3.810  1.00  0.620          H  
ATOM    551 3HG2 THR A  35      -6.934  13.134  -2.850  1.00  0.620          H  
ATOM    552  N   ILE A  36      -4.534  11.595  -4.637  1.00  0.390          N  
ATOM    553  CA  ILE A  36      -4.073  11.608  -6.007  1.00  0.450          C  
ATOM    554  C   ILE A  36      -4.845  12.541  -6.910  1.00  0.530          C  
ATOM    555  O   ILE A  36      -6.015  12.325  -7.244  1.00  0.570          O  
ATOM    556  CB  ILE A  36      -4.125  10.176  -6.593  1.00  0.610          C  
ATOM    557  CG1 ILE A  36      -3.261   9.198  -5.719  1.00  0.610          C  
ATOM    558  CG2 ILE A  36      -3.735  10.151  -8.071  1.00  0.610          C  
ATOM    559  CD1 ILE A  36      -1.761   9.573  -5.588  1.00  0.610          C  
ATOM    560  H   ILE A  36      -5.403  11.118  -4.407  1.00  0.470          H  
ATOM    561  HA  ILE A  36      -3.046  11.956  -6.018  1.00  0.540          H  
ATOM    562  HB  ILE A  36      -5.149   9.814  -6.510  1.00  0.730          H  
ATOM    563 1HG1 ILE A  36      -3.689   9.155  -4.711  1.00  0.730          H  
ATOM    564 2HG1 ILE A  36      -3.322   8.202  -6.160  1.00  0.730          H  
ATOM    565 1HG2 ILE A  36      -3.820   9.130  -8.449  1.00  0.730          H  
ATOM    566 2HG2 ILE A  36      -4.388  10.794  -8.651  1.00  0.730          H  
ATOM    567 3HG2 ILE A  36      -2.725  10.503  -8.178  1.00  0.730          H  
ATOM    568 1HD1 ILE A  36      -1.244   8.853  -4.979  1.00  0.730          H  
ATOM    569 2HD1 ILE A  36      -1.291   9.598  -6.557  1.00  0.730          H  
ATOM    570 3HD1 ILE A  36      -1.653  10.541  -5.112  1.00  0.730          H  
ATOM    571  N   LYS A  37      -4.160  13.569  -7.372  1.00  0.620          N  
ATOM    572  CA  LYS A  37      -4.784  14.523  -8.258  1.00  0.750          C  
ATOM    573  C   LYS A  37      -4.791  13.884  -9.620  1.00  0.830          C  
ATOM    574  O   LYS A  37      -3.786  13.290 -10.012  1.00  1.150          O  
ATOM    575  CB  LYS A  37      -4.012  15.844  -8.264  1.00  1.000          C  
ATOM    576  CG  LYS A  37      -4.662  16.965  -9.065  1.00  1.000          C  
ATOM    577  CD  LYS A  37      -3.887  18.269  -8.920  1.00  1.000          C  
ATOM    578  CE  LYS A  37      -4.533  19.387  -9.724  1.00  1.000          C  
ATOM    579  NZ  LYS A  37      -3.781  20.672  -9.600  1.00  1.000          N  
ATOM    580  H   LYS A  37      -3.197  13.693  -7.079  1.00  0.740          H  
ATOM    581  HA  LYS A  37      -5.813  14.686  -7.960  1.00  0.900          H  
ATOM    582 1HB  LYS A  37      -3.865  16.189  -7.244  1.00  1.200          H  
ATOM    583 2HB  LYS A  37      -3.025  15.675  -8.693  1.00  1.200          H  
ATOM    584 1HG  LYS A  37      -4.685  16.686 -10.122  1.00  1.200          H  
ATOM    585 2HG  LYS A  37      -5.684  17.115  -8.729  1.00  1.200          H  
ATOM    586 1HD  LYS A  37      -3.853  18.558  -7.868  1.00  1.200          H  
ATOM    587 2HD  LYS A  37      -2.867  18.121  -9.275  1.00  1.200          H  
ATOM    588 1HE  LYS A  37      -4.566  19.097 -10.774  1.00  1.200          H  
ATOM    589 2HE  LYS A  37      -5.553  19.538  -9.367  1.00  1.200          H  
ATOM    590 1HZ  LYS A  37      -4.242  21.386 -10.146  1.00  1.200          H  
ATOM    591 2HZ  LYS A  37      -3.754  20.957  -8.630  1.00  1.200          H  
ATOM    592 3HZ  LYS A  37      -2.838  20.546  -9.939  1.00  1.200          H  
ATOM    593  N   LEU A  38      -5.879  13.985 -10.365  1.00  0.740          N  
ATOM    594  CA  LEU A  38      -5.783  13.383 -11.671  1.00  0.790          C  
ATOM    595  C   LEU A  38      -4.847  14.184 -12.581  1.00  0.890          C  
ATOM    596  O   LEU A  38      -4.711  15.398 -12.418  1.00  1.170          O  
ATOM    597  CB  LEU A  38      -7.179  13.244 -12.291  1.00  1.090          C  
ATOM    598  CG  LEU A  38      -8.047  14.537 -12.487  1.00  1.090          C  
ATOM    599  CD1 LEU A  38      -7.699  15.325 -13.744  1.00  1.090          C  
ATOM    600  CD2 LEU A  38      -9.467  14.076 -12.549  1.00  1.090          C  
ATOM    601  H   LEU A  38      -6.744  14.430 -10.032  1.00  0.890          H  
ATOM    602  HA  LEU A  38      -5.416  12.388 -11.513  1.00  0.950          H  
ATOM    603 1HB  LEU A  38      -7.072  12.790 -13.269  1.00  1.300          H  
ATOM    604 2HB  LEU A  38      -7.754  12.556 -11.670  1.00  1.300          H  
ATOM    605  HG  LEU A  38      -7.910  15.204 -11.651  1.00  1.300          H  
ATOM    606 1HD1 LEU A  38      -8.367  16.176 -13.820  1.00  1.300          H  
ATOM    607 2HD1 LEU A  38      -6.703  15.689 -13.723  1.00  1.300          H  
ATOM    608 3HD1 LEU A  38      -7.821  14.704 -14.597  1.00  1.300          H  
ATOM    609 1HD2 LEU A  38     -10.131  14.931 -12.656  1.00  1.300          H  
ATOM    610 2HD2 LEU A  38      -9.596  13.406 -13.401  1.00  1.300          H  
ATOM    611 3HD2 LEU A  38      -9.689  13.560 -11.635  1.00  1.300          H  
ATOM    612  N   PRO A  39      -4.176  13.531 -13.543  1.00  1.120          N  
ATOM    613  CA  PRO A  39      -3.412  14.141 -14.605  1.00  1.520          C  
ATOM    614  C   PRO A  39      -4.293  15.126 -15.351  1.00  1.470          C  
ATOM    615  O   PRO A  39      -5.428  14.793 -15.702  1.00  1.210          O  
ATOM    616  CB  PRO A  39      -3.008  12.921 -15.431  1.00  2.280          C  
ATOM    617  CG  PRO A  39      -2.952  11.812 -14.447  1.00  2.280          C  
ATOM    618  CD  PRO A  39      -4.064  12.080 -13.499  1.00  2.280          C  
ATOM    619  HA  PRO A  39      -2.532  14.648 -14.176  1.00  1.820          H  
ATOM    620 1HB  PRO A  39      -3.770  12.715 -16.181  1.00  2.740          H  
ATOM    621 2HB  PRO A  39      -2.058  13.097 -15.953  1.00  2.740          H  
ATOM    622 1HG  PRO A  39      -3.060  10.855 -14.959  1.00  2.740          H  
ATOM    623 2HG  PRO A  39      -1.975  11.795 -13.945  1.00  2.740          H  
ATOM    624 1HD  PRO A  39      -4.995  11.610 -13.815  1.00  2.740          H  
ATOM    625 2HD  PRO A  39      -3.701  11.740 -12.521  1.00  2.740          H  
ATOM    626  N   LYS A  40      -3.734  16.283 -15.671  1.00  2.000          N  
ATOM    627  CA  LYS A  40      -4.469  17.359 -16.318  1.00  2.310          C  
ATOM    628  C   LYS A  40      -5.322  16.898 -17.488  1.00  1.990          C  
ATOM    629  O   LYS A  40      -4.846  16.236 -18.399  1.00  2.880          O  
ATOM    630  CB  LYS A  40      -3.482  18.442 -16.765  1.00  3.110          C  
ATOM    631  CG  LYS A  40      -4.109  19.689 -17.379  1.00  3.110          C  
ATOM    632  CD  LYS A  40      -3.049  20.741 -17.696  1.00  3.110          C  
ATOM    633  CE  LYS A  40      -3.671  22.003 -18.281  1.00  3.110          C  
ATOM    634  NZ  LYS A  40      -2.639  23.045 -18.583  1.00  3.110          N  
ATOM    635  H   LYS A  40      -2.777  16.451 -15.390  1.00  2.400          H  
ATOM    636  HA  LYS A  40      -5.140  17.795 -15.576  1.00  2.770          H  
ATOM    637 1HB  LYS A  40      -2.884  18.757 -15.911  1.00  3.730          H  
ATOM    638 2HB  LYS A  40      -2.800  18.021 -17.503  1.00  3.730          H  
ATOM    639 1HG  LYS A  40      -4.604  19.421 -18.302  1.00  3.730          H  
ATOM    640 2HG  LYS A  40      -4.849  20.108 -16.699  1.00  3.730          H  
ATOM    641 1HD  LYS A  40      -2.507  21.002 -16.785  1.00  3.730          H  
ATOM    642 2HD  LYS A  40      -2.340  20.332 -18.415  1.00  3.730          H  
ATOM    643 1HE  LYS A  40      -4.197  21.747 -19.201  1.00  3.730          H  
ATOM    644 2HE  LYS A  40      -4.386  22.411 -17.568  1.00  3.730          H  
ATOM    645 1HZ  LYS A  40      -3.089  23.865 -18.967  1.00  3.730          H  
ATOM    646 2HZ  LYS A  40      -2.155  23.297 -17.732  1.00  3.730          H  
ATOM    647 3HZ  LYS A  40      -1.975  22.683 -19.252  1.00  3.730          H  
ATOM    648  N   ASN A  41      -6.583  17.328 -17.459  1.00  1.150          N  
ATOM    649  CA  ASN A  41      -7.653  17.059 -18.427  1.00  1.060          C  
ATOM    650  C   ASN A  41      -8.205  15.627 -18.451  1.00  1.010          C  
ATOM    651  O   ASN A  41      -9.041  15.312 -19.302  1.00  1.290          O  
ATOM    652  CB  ASN A  41      -7.214  17.415 -19.840  1.00  1.520          C  
ATOM    653  CG  ASN A  41      -6.827  18.844 -20.005  1.00  1.520          C  
ATOM    654  OD1 ASN A  41      -7.386  19.753 -19.374  1.00  1.520          O  
ATOM    655  ND2 ASN A  41      -5.870  19.072 -20.869  1.00  1.520          N  
ATOM    656  H   ASN A  41      -6.841  17.886 -16.656  1.00  1.380          H  
ATOM    657  HA  ASN A  41      -8.493  17.703 -18.165  1.00  1.270          H  
ATOM    658 1HB  ASN A  41      -6.392  16.783 -20.159  1.00  1.820          H  
ATOM    659 2HB  ASN A  41      -8.040  17.214 -20.521  1.00  1.820          H  
ATOM    660 1HD2 ASN A  41      -5.564  20.005 -21.044  1.00  1.820          H  
ATOM    661 2HD2 ASN A  41      -5.448  18.308 -21.359  1.00  1.820          H  
ATOM    662  N   LEU A  42      -7.821  14.777 -17.506  1.00  1.080          N  
ATOM    663  CA  LEU A  42      -8.431  13.458 -17.442  1.00  1.160          C  
ATOM    664  C   LEU A  42      -9.767  13.607 -16.669  1.00  1.190          C  
ATOM    665  O   LEU A  42      -9.887  14.495 -15.828  1.00  1.690          O  
ATOM    666  CB  LEU A  42      -7.492  12.465 -16.720  1.00  1.590          C  
ATOM    667  CG  LEU A  42      -7.879  10.928 -16.717  1.00  1.590          C  
ATOM    668  CD1 LEU A  42      -7.749  10.308 -18.153  1.00  1.590          C  
ATOM    669  CD2 LEU A  42      -6.973  10.197 -15.725  1.00  1.590          C  
ATOM    670  H   LEU A  42      -7.079  15.027 -16.842  1.00  1.300          H  
ATOM    671  HA  LEU A  42      -8.587  13.112 -18.453  1.00  1.390          H  
ATOM    672 1HB  LEU A  42      -6.514  12.570 -17.151  1.00  1.910          H  
ATOM    673 2HB  LEU A  42      -7.411  12.769 -15.687  1.00  1.910          H  
ATOM    674  HG  LEU A  42      -8.915  10.818 -16.400  1.00  1.910          H  
ATOM    675 1HD1 LEU A  42      -8.031   9.254 -18.111  1.00  1.910          H  
ATOM    676 2HD1 LEU A  42      -8.390  10.813 -18.855  1.00  1.910          H  
ATOM    677 3HD1 LEU A  42      -6.732  10.390 -18.493  1.00  1.910          H  
ATOM    678 1HD2 LEU A  42      -7.242   9.140 -15.693  1.00  1.910          H  
ATOM    679 2HD2 LEU A  42      -5.932  10.300 -16.035  1.00  1.910          H  
ATOM    680 3HD2 LEU A  42      -7.103  10.631 -14.734  1.00  1.910          H  
ATOM    681  N   PRO A  43     -10.859  12.938 -17.053  1.00  1.430          N  
ATOM    682  CA  PRO A  43     -12.075  12.810 -16.264  1.00  1.760          C  
ATOM    683  C   PRO A  43     -11.780  12.013 -14.993  1.00  1.580          C  
ATOM    684  O   PRO A  43     -11.024  11.048 -15.066  1.00  1.930          O  
ATOM    685  CB  PRO A  43     -12.999  12.032 -17.199  1.00  2.640          C  
ATOM    686  CG  PRO A  43     -12.462  12.256 -18.573  1.00  2.640          C  
ATOM    687  CD  PRO A  43     -10.967  12.372 -18.402  1.00  2.640          C  
ATOM    688  HA  PRO A  43     -12.469  13.809 -16.028  1.00  2.110          H  
ATOM    689 1HB  PRO A  43     -12.946  10.977 -16.940  1.00  3.170          H  
ATOM    690 2HB  PRO A  43     -14.037  12.362 -17.070  1.00  3.170          H  
ATOM    691 1HG  PRO A  43     -12.742  11.408 -19.212  1.00  3.170          H  
ATOM    692 2HG  PRO A  43     -12.909  13.157 -19.021  1.00  3.170          H  
ATOM    693 1HD  PRO A  43     -10.513  11.384 -18.448  1.00  3.170          H  
ATOM    694 2HD  PRO A  43     -10.594  13.064 -19.177  1.00  3.170          H  
ATOM    695  N   LEU A  44     -12.508  12.221 -13.892  1.00  1.620          N  
ATOM    696  CA  LEU A  44     -12.230  11.353 -12.738  1.00  1.830          C  
ATOM    697  C   LEU A  44     -13.236  10.221 -12.767  1.00  1.530          C  
ATOM    698  O   LEU A  44     -14.085  10.055 -11.886  1.00  1.750          O  
ATOM    699  CB  LEU A  44     -12.365  12.086 -11.373  1.00  2.480          C  
ATOM    700  CG  LEU A  44     -11.929  11.250 -10.039  1.00  2.480          C  
ATOM    701  CD1 LEU A  44     -10.426  10.926 -10.056  1.00  2.480          C  
ATOM    702  CD2 LEU A  44     -12.250  12.059  -8.781  1.00  2.480          C  
ATOM    703  H   LEU A  44     -13.172  12.981 -13.828  1.00  1.940          H  
ATOM    704  HA  LEU A  44     -11.229  10.941 -12.835  1.00  2.200          H  
ATOM    705 1HB  LEU A  44     -11.807  12.996 -11.399  1.00  2.970          H  
ATOM    706 2HB  LEU A  44     -13.413  12.360 -11.241  1.00  2.970          H  
ATOM    707  HG  LEU A  44     -12.479  10.314 -10.006  1.00  2.970          H  
ATOM    708 1HD1 LEU A  44     -10.182  10.371  -9.165  1.00  2.970          H  
ATOM    709 2HD1 LEU A  44     -10.174  10.330 -10.926  1.00  2.970          H  
ATOM    710 3HD1 LEU A  44      -9.850  11.850 -10.070  1.00  2.970          H  
ATOM    711 1HD2 LEU A  44     -11.968  11.494  -7.892  1.00  2.970          H  
ATOM    712 2HD2 LEU A  44     -11.703  12.976  -8.803  1.00  2.970          H  
ATOM    713 3HD2 LEU A  44     -13.316  12.276  -8.752  1.00  2.970          H  
ATOM    714  N   LYS A  45     -13.099   9.401 -13.796  1.00  1.240          N  
ATOM    715  CA  LYS A  45     -13.967   8.255 -14.011  1.00  1.130          C  
ATOM    716  C   LYS A  45     -13.414   7.067 -13.277  1.00  1.040          C  
ATOM    717  O   LYS A  45     -12.906   6.093 -13.846  1.00  1.310          O  
ATOM    718  CB  LYS A  45     -14.209   7.982 -15.480  1.00  1.630          C  
ATOM    719  CG  LYS A  45     -15.054   9.046 -16.172  1.00  1.630          C  
ATOM    720  CD  LYS A  45     -15.198   8.750 -17.671  1.00  1.630          C  
ATOM    721  CE  LYS A  45     -16.007   9.811 -18.425  1.00  1.630          C  
ATOM    722  NZ  LYS A  45     -17.458   9.822 -18.028  1.00  1.630          N  
ATOM    723  H   LYS A  45     -12.323   9.611 -14.430  1.00  1.490          H  
ATOM    724  HA  LYS A  45     -14.939   8.473 -13.569  1.00  1.360          H  
ATOM    725 1HB  LYS A  45     -13.257   7.901 -16.002  1.00  1.950          H  
ATOM    726 2HB  LYS A  45     -14.726   7.037 -15.572  1.00  1.950          H  
ATOM    727 1HG  LYS A  45     -16.042   9.019 -15.719  1.00  1.950          H  
ATOM    728 2HG  LYS A  45     -14.644  10.017 -15.991  1.00  1.950          H  
ATOM    729 1HD  LYS A  45     -14.209   8.684 -18.115  1.00  1.950          H  
ATOM    730 2HD  LYS A  45     -15.695   7.792 -17.799  1.00  1.950          H  
ATOM    731 1HE  LYS A  45     -15.581  10.790 -18.232  1.00  1.950          H  
ATOM    732 2HE  LYS A  45     -15.935   9.601 -19.493  1.00  1.950          H  
ATOM    733 1HZ  LYS A  45     -17.946  10.529 -18.562  1.00  1.950          H  
ATOM    734 2HZ  LYS A  45     -17.864   8.915 -18.223  1.00  1.950          H  
ATOM    735 3HZ  LYS A  45     -17.550  10.027 -17.045  1.00  1.950          H  
ATOM    736  N   PHE A  46     -13.499   7.212 -11.972  1.00  0.740          N  
ATOM    737  CA  PHE A  46     -13.026   6.263 -11.001  1.00  0.600          C  
ATOM    738  C   PHE A  46     -14.093   5.235 -10.714  1.00  0.560          C  
ATOM    739  O   PHE A  46     -15.180   5.568 -10.229  1.00  0.620          O  
ATOM    740  CB  PHE A  46     -12.702   6.989  -9.717  1.00  0.900          C  
ATOM    741  CG  PHE A  46     -12.201   6.114  -8.696  1.00  0.900          C  
ATOM    742  CD1 PHE A  46     -10.899   5.795  -8.675  1.00  0.900          C  
ATOM    743  CD2 PHE A  46     -13.045   5.574  -7.744  1.00  0.900          C  
ATOM    744  CE1 PHE A  46     -10.429   4.983  -7.725  1.00  0.900          C  
ATOM    745  CE2 PHE A  46     -12.565   4.748  -6.786  1.00  0.900          C  
ATOM    746  CZ  PHE A  46     -11.255   4.457  -6.775  1.00  0.900          C  
ATOM    747  H   PHE A  46     -13.930   8.089 -11.661  1.00  0.890          H  
ATOM    748  HA  PHE A  46     -12.142   5.754 -11.392  1.00  0.720          H  
ATOM    749 1HB  PHE A  46     -11.959   7.763  -9.906  1.00  1.080          H  
ATOM    750 2HB  PHE A  46     -13.595   7.474  -9.354  1.00  1.080          H  
ATOM    751  HD1 PHE A  46     -10.228   6.208  -9.424  1.00  1.080          H  
ATOM    752  HD2 PHE A  46     -14.113   5.821  -7.768  1.00  1.080          H  
ATOM    753  HE1 PHE A  46      -9.380   4.758  -7.722  1.00  1.080          H  
ATOM    754  HE2 PHE A  46     -13.230   4.332  -6.032  1.00  1.080          H  
ATOM    755  HZ  PHE A  46     -10.858   3.815  -6.020  1.00  1.080          H  
ATOM    756  N   VAL A  47     -13.794   3.985 -11.003  1.00  0.520          N  
ATOM    757  CA  VAL A  47     -14.760   2.933 -10.820  1.00  0.520          C  
ATOM    758  C   VAL A  47     -14.271   1.894  -9.828  1.00  0.450          C  
ATOM    759  O   VAL A  47     -13.242   1.252 -10.028  1.00  0.470          O  
ATOM    760  CB  VAL A  47     -15.025   2.271 -12.188  1.00  0.730          C  
ATOM    761  CG1 VAL A  47     -16.022   1.117 -12.050  1.00  0.730          C  
ATOM    762  CG2 VAL A  47     -15.510   3.330 -13.181  1.00  0.730          C  
ATOM    763  H   VAL A  47     -12.880   3.744 -11.396  1.00  0.620          H  
ATOM    764  HA  VAL A  47     -15.687   3.367 -10.444  1.00  0.620          H  
ATOM    765  HB  VAL A  47     -14.107   1.868 -12.557  1.00  0.870          H  
ATOM    766 1HG1 VAL A  47     -16.175   0.655 -13.025  1.00  0.870          H  
ATOM    767 2HG1 VAL A  47     -15.634   0.363 -11.360  1.00  0.870          H  
ATOM    768 3HG1 VAL A  47     -16.972   1.494 -11.675  1.00  0.870          H  
ATOM    769 1HG2 VAL A  47     -15.671   2.871 -14.153  1.00  0.870          H  
ATOM    770 2HG2 VAL A  47     -16.441   3.764 -12.823  1.00  0.870          H  
ATOM    771 3HG2 VAL A  47     -14.762   4.117 -13.283  1.00  0.870          H  
ATOM    772  N   VAL A  48     -15.021   1.685  -8.764  1.00  0.500          N  
ATOM    773  CA  VAL A  48     -14.575   0.691  -7.804  1.00  0.520          C  
ATOM    774  C   VAL A  48     -15.597  -0.404  -7.583  1.00  0.580          C  
ATOM    775  O   VAL A  48     -16.779  -0.149  -7.336  1.00  0.710          O  
ATOM    776  CB  VAL A  48     -14.153   1.356  -6.478  1.00  0.720          C  
ATOM    777  CG1 VAL A  48     -15.274   2.214  -5.902  1.00  0.720          C  
ATOM    778  CG2 VAL A  48     -13.740   0.277  -5.483  1.00  0.720          C  
ATOM    779  H   VAL A  48     -15.873   2.218  -8.640  1.00  0.600          H  
ATOM    780  HA  VAL A  48     -13.682   0.205  -8.196  1.00  0.620          H  
ATOM    781  HB  VAL A  48     -13.305   1.998  -6.671  1.00  0.860          H  
ATOM    782 1HG1 VAL A  48     -14.933   2.680  -4.975  1.00  0.860          H  
ATOM    783 2HG1 VAL A  48     -15.544   2.991  -6.615  1.00  0.860          H  
ATOM    784 3HG1 VAL A  48     -16.146   1.599  -5.690  1.00  0.860          H  
ATOM    785 1HG2 VAL A  48     -13.427   0.738  -4.576  1.00  0.860          H  
ATOM    786 2HG2 VAL A  48     -14.572  -0.389  -5.258  1.00  0.860          H  
ATOM    787 3HG2 VAL A  48     -12.913  -0.313  -5.896  1.00  0.860          H  
ATOM    788  N   GLU A  49     -15.101  -1.627  -7.678  1.00  0.550          N  
ATOM    789  CA  GLU A  49     -15.855  -2.845  -7.463  1.00  0.680          C  
ATOM    790  C   GLU A  49     -15.136  -3.589  -6.351  1.00  0.750          C  
ATOM    791  O   GLU A  49     -14.137  -4.262  -6.648  1.00  1.110          O  
ATOM    792  CB  GLU A  49     -15.850  -3.711  -8.734  1.00  0.900          C  
ATOM    793  CG  GLU A  49     -16.495  -3.096  -9.989  1.00  0.900          C  
ATOM    794  CD  GLU A  49     -16.335  -4.013 -11.202  1.00  0.900          C  
ATOM    795  OE1 GLU A  49     -15.785  -5.082 -11.031  1.00  0.900          O  
ATOM    796  OE2 GLU A  49     -16.717  -3.641 -12.299  1.00  0.900          O  
ATOM    797  H   GLU A  49     -14.098  -1.707  -7.883  1.00  0.660          H  
ATOM    798  HA  GLU A  49     -16.872  -2.610  -7.151  1.00  0.820          H  
ATOM    799 1HB  GLU A  49     -14.818  -3.958  -8.990  1.00  1.080          H  
ATOM    800 2HB  GLU A  49     -16.365  -4.648  -8.527  1.00  1.080          H  
ATOM    801 1HG  GLU A  49     -17.554  -2.921  -9.802  1.00  1.080          H  
ATOM    802 2HG  GLU A  49     -16.024  -2.135 -10.198  1.00  1.080          H  
ATOM    803  N   ASN A  50     -15.619  -3.478  -5.102  1.00  0.780          N  
ATOM    804  CA  ASN A  50     -14.941  -4.071  -3.940  1.00  0.880          C  
ATOM    805  C   ASN A  50     -13.446  -3.769  -4.012  1.00  0.840          C  
ATOM    806  O   ASN A  50     -13.177  -2.649  -4.440  1.00  1.740          O  
ATOM    807  CB  ASN A  50     -15.218  -5.561  -3.854  1.00  1.190          C  
ATOM    808  CG  ASN A  50     -16.665  -5.850  -3.618  1.00  1.190          C  
ATOM    809  OD1 ASN A  50     -17.400  -5.020  -3.062  1.00  1.190          O  
ATOM    810  ND2 ASN A  50     -17.103  -7.013  -4.027  1.00  1.190          N  
ATOM    811  H   ASN A  50     -16.460  -2.934  -4.953  1.00  0.940          H  
ATOM    812  HA  ASN A  50     -15.318  -3.598  -3.032  1.00  1.060          H  
ATOM    813 1HB  ASN A  50     -14.906  -6.058  -4.771  1.00  1.430          H  
ATOM    814 2HB  ASN A  50     -14.637  -5.991  -3.035  1.00  1.430          H  
ATOM    815 1HD2 ASN A  50     -18.063  -7.261  -3.894  1.00  1.430          H  
ATOM    816 2HD2 ASN A  50     -16.477  -7.657  -4.469  1.00  1.430          H  
ATOM    817  N   ASP A  51     -12.768  -4.807  -4.493  1.00  0.790          N  
ATOM    818  CA  ASP A  51     -11.386  -4.984  -4.101  1.00  0.810          C  
ATOM    819  C   ASP A  51     -10.538  -4.695  -5.333  1.00  0.560          C  
ATOM    820  O   ASP A  51      -9.351  -5.042  -5.399  1.00  0.480          O  
ATOM    821  CB  ASP A  51     -11.133  -6.376  -3.532  1.00  1.130          C  
ATOM    822  CG  ASP A  51     -11.886  -6.610  -2.219  1.00  1.130          C  
ATOM    823  OD1 ASP A  51     -12.020  -5.690  -1.436  1.00  1.130          O  
ATOM    824  OD2 ASP A  51     -12.351  -7.704  -2.027  1.00  1.130          O  
ATOM    825  H   ASP A  51     -12.870  -4.832  -5.504  1.00  0.950          H  
ATOM    826  HA  ASP A  51     -11.139  -4.253  -3.331  1.00  0.970          H  
ATOM    827 1HB  ASP A  51     -11.438  -7.128  -4.257  1.00  1.350          H  
ATOM    828 2HB  ASP A  51     -10.059  -6.502  -3.348  1.00  1.350          H  
ATOM    829  N   THR A  52     -11.201  -4.119  -6.338  1.00  0.590          N  
ATOM    830  CA  THR A  52     -10.560  -3.712  -7.601  1.00  0.510          C  
ATOM    831  C   THR A  52     -10.921  -2.288  -8.077  1.00  0.460          C  
ATOM    832  O   THR A  52     -12.090  -1.881  -8.095  1.00  0.530          O  
ATOM    833  CB  THR A  52     -10.884  -4.724  -8.729  1.00  0.750          C  
ATOM    834  OG1 THR A  52     -10.393  -6.012  -8.346  1.00  0.750          O  
ATOM    835  CG2 THR A  52     -10.225  -4.311 -10.061  1.00  0.750          C  
ATOM    836  H   THR A  52     -12.209  -3.959  -6.201  1.00  0.710          H  
ATOM    837  HA  THR A  52      -9.482  -3.736  -7.451  1.00  0.610          H  
ATOM    838  HB  THR A  52     -11.968  -4.783  -8.861  1.00  0.900          H  
ATOM    839  HG1 THR A  52     -10.852  -6.272  -7.545  1.00  0.900          H  
ATOM    840 1HG2 THR A  52     -10.463  -5.052 -10.820  1.00  0.900          H  
ATOM    841 2HG2 THR A  52     -10.593  -3.345 -10.392  1.00  0.900          H  
ATOM    842 3HG2 THR A  52      -9.141  -4.262  -9.927  1.00  0.900          H  
ATOM    843  N   ILE A  53      -9.905  -1.542  -8.524  1.00  0.410          N  
ATOM    844  CA  ILE A  53     -10.152  -0.228  -9.132  1.00  0.430          C  
ATOM    845  C   ILE A  53      -9.923  -0.246 -10.633  1.00  0.440          C  
ATOM    846  O   ILE A  53      -8.908  -0.735 -11.145  1.00  0.490          O  
ATOM    847  CB  ILE A  53      -9.312   0.931  -8.540  1.00  0.590          C  
ATOM    848  CG1 ILE A  53      -9.656   1.158  -7.077  1.00  0.590          C  
ATOM    849  CG2 ILE A  53      -9.517   2.219  -9.392  1.00  0.590          C  
ATOM    850  CD1 ILE A  53      -8.635   2.071  -6.351  1.00  0.590          C  
ATOM    851  H   ILE A  53      -8.955  -1.925  -8.453  1.00  0.490          H  
ATOM    852  HA  ILE A  53     -11.197   0.032  -8.973  1.00  0.520          H  
ATOM    853  HB  ILE A  53      -8.301   0.681  -8.567  1.00  0.710          H  
ATOM    854 1HG1 ILE A  53     -10.646   1.597  -7.006  1.00  0.710          H  
ATOM    855 2HG1 ILE A  53      -9.699   0.204  -6.593  1.00  0.710          H  
ATOM    856 1HG2 ILE A  53      -8.928   3.009  -9.013  1.00  0.710          H  
ATOM    857 2HG2 ILE A  53      -9.216   2.065 -10.421  1.00  0.710          H  
ATOM    858 3HG2 ILE A  53     -10.574   2.508  -9.371  1.00  0.710          H  
ATOM    859 1HD1 ILE A  53      -8.900   2.172  -5.333  1.00  0.710          H  
ATOM    860 2HD1 ILE A  53      -7.645   1.654  -6.404  1.00  0.710          H  
ATOM    861 3HD1 ILE A  53      -8.606   3.024  -6.784  1.00  0.710          H  
ATOM    862  N   LYS A  54     -10.916   0.263 -11.339  1.00  0.510          N  
ATOM    863  CA  LYS A  54     -10.888   0.410 -12.771  1.00  0.590          C  
ATOM    864  C   LYS A  54     -10.912   1.911 -13.069  1.00  0.590          C  
ATOM    865  O   LYS A  54     -11.465   2.704 -12.299  1.00  0.560          O  
ATOM    866  CB  LYS A  54     -12.088  -0.306 -13.392  1.00  0.790          C  
ATOM    867  CG  LYS A  54     -12.106  -1.824 -13.197  1.00  0.790          C  
ATOM    868  CD  LYS A  54     -13.376  -2.433 -13.809  1.00  0.790          C  
ATOM    869  CE  LYS A  54     -13.447  -3.945 -13.601  1.00  0.790          C  
ATOM    870  NZ  LYS A  54     -14.719  -4.532 -14.154  1.00  0.790          N  
ATOM    871  H   LYS A  54     -11.735   0.600 -10.829  1.00  0.610          H  
ATOM    872  HA  LYS A  54      -9.961  -0.006 -13.166  1.00  0.710          H  
ATOM    873 1HB  LYS A  54     -12.989   0.053 -12.934  1.00  0.950          H  
ATOM    874 2HB  LYS A  54     -12.143  -0.082 -14.457  1.00  0.950          H  
ATOM    875 1HG  LYS A  54     -11.222  -2.265 -13.658  1.00  0.950          H  
ATOM    876 2HG  LYS A  54     -12.087  -2.046 -12.129  1.00  0.950          H  
ATOM    877 1HD  LYS A  54     -14.257  -1.980 -13.341  1.00  0.950          H  
ATOM    878 2HD  LYS A  54     -13.406  -2.223 -14.877  1.00  0.950          H  
ATOM    879 1HE  LYS A  54     -12.598  -4.411 -14.096  1.00  0.950          H  
ATOM    880 2HE  LYS A  54     -13.398  -4.161 -12.531  1.00  0.950          H  
ATOM    881 1HZ  LYS A  54     -14.728  -5.525 -13.986  1.00  0.950          H  
ATOM    882 2HZ  LYS A  54     -15.535  -4.110 -13.667  1.00  0.950          H  
ATOM    883 3HZ  LYS A  54     -14.789  -4.355 -15.139  1.00  0.950          H  
ATOM    884  N   VAL A  55     -10.299   2.316 -14.164  1.00  0.650          N  
ATOM    885  CA  VAL A  55     -10.333   3.717 -14.558  1.00  0.680          C  
ATOM    886  C   VAL A  55     -10.754   3.797 -16.014  1.00  0.660          C  
ATOM    887  O   VAL A  55     -10.241   3.038 -16.842  1.00  0.720          O  
ATOM    888  CB  VAL A  55      -8.948   4.384 -14.374  1.00  0.940          C  
ATOM    889  CG1 VAL A  55      -9.014   5.877 -14.803  1.00  0.940          C  
ATOM    890  CG2 VAL A  55      -8.457   4.228 -12.891  1.00  0.940          C  
ATOM    891  H   VAL A  55      -9.822   1.644 -14.751  1.00  0.780          H  
ATOM    892  HA  VAL A  55     -11.071   4.249 -13.956  1.00  0.820          H  
ATOM    893  HB  VAL A  55      -8.249   3.899 -15.036  1.00  1.130          H  
ATOM    894 1HG1 VAL A  55      -8.040   6.322 -14.721  1.00  1.130          H  
ATOM    895 2HG1 VAL A  55      -9.336   5.960 -15.828  1.00  1.130          H  
ATOM    896 3HG1 VAL A  55      -9.721   6.414 -14.165  1.00  1.130          H  
ATOM    897 1HG2 VAL A  55      -7.475   4.671 -12.779  1.00  1.130          H  
ATOM    898 2HG2 VAL A  55      -9.165   4.717 -12.221  1.00  1.130          H  
ATOM    899 3HG2 VAL A  55      -8.390   3.173 -12.638  1.00  1.130          H  
ATOM    900  N   THR A  56     -11.682   4.685 -16.338  1.00  0.780          N  
ATOM    901  CA  THR A  56     -12.088   4.829 -17.733  1.00  0.920          C  
ATOM    902  C   THR A  56     -11.787   6.258 -18.170  1.00  0.770          C  
ATOM    903  O   THR A  56     -11.233   7.043 -17.400  1.00  1.000          O  
ATOM    904  CB  THR A  56     -13.575   4.477 -17.957  1.00  1.230          C  
ATOM    905  OG1 THR A  56     -14.400   5.477 -17.404  1.00  1.230          O  
ATOM    906  CG2 THR A  56     -13.887   3.155 -17.248  1.00  1.230          C  
ATOM    907  H   THR A  56     -12.109   5.268 -15.605  1.00  0.940          H  
ATOM    908  HA  THR A  56     -11.492   4.162 -18.354  1.00  1.100          H  
ATOM    909  HB  THR A  56     -13.780   4.380 -19.022  1.00  1.480          H  
ATOM    910  HG1 THR A  56     -14.378   6.246 -17.984  1.00  1.480          H  
ATOM    911 1HG2 THR A  56     -14.934   2.902 -17.401  1.00  1.480          H  
ATOM    912 2HG2 THR A  56     -13.257   2.367 -17.658  1.00  1.480          H  
ATOM    913 3HG2 THR A  56     -13.695   3.252 -16.179  1.00  1.480          H  
ATOM    914  N   ASN A  57     -12.095   6.596 -19.413  1.00  0.840          N  
ATOM    915  CA  ASN A  57     -11.835   7.941 -19.914  1.00  0.980          C  
ATOM    916  C   ASN A  57     -12.872   8.260 -20.980  1.00  1.060          C  
ATOM    917  O   ASN A  57     -13.796   7.473 -21.191  1.00  1.320          O  
ATOM    918  CB  ASN A  57     -10.414   8.060 -20.433  1.00  1.320          C  
ATOM    919  CG  ASN A  57     -10.137   7.169 -21.599  1.00  1.320          C  
ATOM    920  OD1 ASN A  57     -10.740   7.323 -22.672  1.00  1.320          O  
ATOM    921  ND2 ASN A  57      -9.239   6.232 -21.429  1.00  1.320          N  
ATOM    922  H   ASN A  57     -12.533   5.917 -20.021  1.00  1.010          H  
ATOM    923  HA  ASN A  57     -11.964   8.659 -19.102  1.00  1.180          H  
ATOM    924 1HB  ASN A  57     -10.221   9.090 -20.719  1.00  1.580          H  
ATOM    925 2HB  ASN A  57      -9.716   7.816 -19.635  1.00  1.580          H  
ATOM    926 1HD2 ASN A  57      -9.014   5.612 -22.185  1.00  1.580          H  
ATOM    927 2HD2 ASN A  57      -8.777   6.131 -20.549  1.00  1.580          H  
ATOM    928  N   ASN A  58     -12.758   9.419 -21.616  1.00  1.250          N  
ATOM    929  CA  ASN A  58     -13.734   9.845 -22.600  1.00  1.500          C  
ATOM    930  C   ASN A  58     -13.237   9.985 -24.041  1.00  1.290          C  
ATOM    931  O   ASN A  58     -13.848  10.732 -24.809  1.00  1.680          O  
ATOM    932  CB  ASN A  58     -14.294  11.170 -22.148  1.00  2.000          C  
ATOM    933  CG  ASN A  58     -13.197  12.182 -22.069  1.00  2.000          C  
ATOM    934  OD1 ASN A  58     -12.017  11.790 -21.920  1.00  2.000          O  
ATOM    935  ND2 ASN A  58     -13.528  13.446 -22.146  1.00  2.000          N  
ATOM    936  H   ASN A  58     -11.982  10.046 -21.429  1.00  1.500          H  
ATOM    937  HA  ASN A  58     -14.537   9.109 -22.618  1.00  1.800          H  
ATOM    938 1HB  ASN A  58     -15.057  11.515 -22.845  1.00  2.400          H  
ATOM    939 2HB  ASN A  58     -14.755  11.065 -21.171  1.00  2.400          H  
ATOM    940 1HD2 ASN A  58     -12.822  14.154 -22.091  1.00  2.400          H  
ATOM    941 2HD2 ASN A  58     -14.488  13.705 -22.262  1.00  2.400          H  
ATOM    942  N   ASN A  59     -12.144   9.321 -24.432  1.00  1.070          N  
ATOM    943  CA  ASN A  59     -11.725   9.505 -25.825  1.00  1.270          C  
ATOM    944  C   ASN A  59     -10.745   8.429 -26.324  1.00  1.220          C  
ATOM    945  O   ASN A  59     -10.346   7.540 -25.581  1.00  1.260          O  
ATOM    946  CB  ASN A  59     -11.146  10.914 -25.981  1.00  1.700          C  
ATOM    947  CG  ASN A  59     -11.461  11.554 -27.315  1.00  1.700          C  
ATOM    948  OD1 ASN A  59     -11.390  10.886 -28.358  1.00  1.700          O  
ATOM    949  ND2 ASN A  59     -11.814  12.817 -27.297  1.00  1.700          N  
ATOM    950  H   ASN A  59     -11.655   8.687 -23.790  1.00  1.280          H  
ATOM    951  HA  ASN A  59     -12.614   9.432 -26.454  1.00  1.520          H  
ATOM    952 1HB  ASN A  59     -11.498  11.567 -25.184  1.00  2.040          H  
ATOM    953 2HB  ASN A  59     -10.066  10.854 -25.885  1.00  2.040          H  
ATOM    954 1HD2 ASN A  59     -12.041  13.289 -28.150  1.00  2.040          H  
ATOM    955 2HD2 ASN A  59     -11.866  13.310 -26.426  1.00  2.040          H  
ATOM    956  N   ASN A  60     -10.331   8.539 -27.593  1.00  1.230          N  
ATOM    957  CA  ASN A  60      -9.371   7.617 -28.206  1.00  1.220          C  
ATOM    958  C   ASN A  60      -8.077   8.315 -28.633  1.00  1.210          C  
ATOM    959  O   ASN A  60      -7.345   7.823 -29.498  1.00  1.280          O  
ATOM    960  CB  ASN A  60     -10.012   6.911 -29.382  1.00  1.710          C  
ATOM    961  CG  ASN A  60     -11.106   5.976 -28.954  1.00  1.710          C  
ATOM    962  OD1 ASN A  60     -10.846   4.932 -28.344  1.00  1.710          O  
ATOM    963  ND2 ASN A  60     -12.331   6.324 -29.263  1.00  1.710          N  
ATOM    964  H   ASN A  60     -10.716   9.292 -28.156  1.00  1.480          H  
ATOM    965  HA  ASN A  60      -9.097   6.866 -27.464  1.00  1.460          H  
ATOM    966 1HB  ASN A  60     -10.425   7.651 -30.069  1.00  2.050          H  
ATOM    967 2HB  ASN A  60      -9.258   6.343 -29.926  1.00  2.050          H  
ATOM    968 1HD2 ASN A  60     -13.097   5.736 -29.001  1.00  2.050          H  
ATOM    969 2HD2 ASN A  60     -12.501   7.174 -29.759  1.00  2.050          H  
ATOM    970  N   LEU A  61      -7.826   9.471 -28.037  1.00  1.210          N  
ATOM    971  CA  LEU A  61      -6.667  10.303 -28.328  1.00  1.250          C  
ATOM    972  C   LEU A  61      -5.429   9.851 -27.583  1.00  1.070          C  
ATOM    973  O   LEU A  61      -5.521   9.287 -26.489  1.00  0.990          O  
ATOM    974  CB  LEU A  61      -6.976  11.750 -27.945  1.00  1.730          C  
ATOM    975  CG  LEU A  61      -8.148  12.423 -28.677  1.00  1.730          C  
ATOM    976  CD1 LEU A  61      -8.395  13.776 -28.043  1.00  1.730          C  
ATOM    977  CD2 LEU A  61      -7.848  12.580 -30.164  1.00  1.730          C  
ATOM    978  H   LEU A  61      -8.487   9.784 -27.343  1.00  1.450          H  
ATOM    979  HA  LEU A  61      -6.452  10.234 -29.392  1.00  1.500          H  
ATOM    980 1HB  LEU A  61      -7.197  11.781 -26.882  1.00  2.080          H  
ATOM    981 2HB  LEU A  61      -6.087  12.352 -28.123  1.00  2.080          H  
ATOM    982  HG  LEU A  61      -9.025  11.826 -28.567  1.00  2.080          H  
ATOM    983 1HD1 LEU A  61      -9.236  14.259 -28.539  1.00  2.080          H  
ATOM    984 2HD1 LEU A  61      -8.626  13.647 -26.985  1.00  2.080          H  
ATOM    985 3HD1 LEU A  61      -7.509  14.400 -28.147  1.00  2.080          H  
ATOM    986 1HD2 LEU A  61      -8.697  13.065 -30.650  1.00  2.080          H  
ATOM    987 2HD2 LEU A  61      -6.958  13.195 -30.298  1.00  2.080          H  
ATOM    988 3HD2 LEU A  61      -7.690  11.611 -30.624  1.00  2.080          H  
ATOM    989  N   LYS A  62      -4.262  10.132 -28.162  1.00  1.050          N  
ATOM    990  CA  LYS A  62      -3.003   9.771 -27.527  1.00  0.940          C  
ATOM    991  C   LYS A  62      -2.805  10.414 -26.160  1.00  0.820          C  
ATOM    992  O   LYS A  62      -2.390   9.739 -25.219  1.00  0.740          O  
ATOM    993  CB  LYS A  62      -1.841  10.146 -28.444  1.00  1.360          C  
ATOM    994  CG  LYS A  62      -1.720   9.264 -29.686  1.00  1.360          C  
ATOM    995  CD  LYS A  62      -0.548   9.690 -30.563  1.00  1.360          C  
ATOM    996  CE  LYS A  62      -0.425   8.803 -31.800  1.00  1.360          C  
ATOM    997  NZ  LYS A  62       0.694   9.233 -32.689  1.00  1.360          N  
ATOM    998  H   LYS A  62      -4.259  10.590 -29.064  1.00  1.260          H  
ATOM    999  HA  LYS A  62      -2.997   8.690 -27.384  1.00  1.130          H  
ATOM   1000 1HB  LYS A  62      -1.971  11.173 -28.783  1.00  1.630          H  
ATOM   1001 2HB  LYS A  62      -0.907  10.111 -27.893  1.00  1.630          H  
ATOM   1002 1HG  LYS A  62      -1.585   8.228 -29.385  1.00  1.630          H  
ATOM   1003 2HG  LYS A  62      -2.639   9.330 -30.266  1.00  1.630          H  
ATOM   1004 1HD  LYS A  62      -0.686  10.724 -30.881  1.00  1.630          H  
ATOM   1005 2HD  LYS A  62       0.378   9.626 -29.990  1.00  1.630          H  
ATOM   1006 1HE  LYS A  62      -0.251   7.776 -31.483  1.00  1.630          H  
ATOM   1007 2HE  LYS A  62      -1.358   8.846 -32.362  1.00  1.630          H  
ATOM   1008 1HZ  LYS A  62       0.739   8.621 -33.493  1.00  1.630          H  
ATOM   1009 2HZ  LYS A  62       0.536  10.182 -32.999  1.00  1.630          H  
ATOM   1010 3HZ  LYS A  62       1.567   9.186 -32.184  1.00  1.630          H  
ATOM   1011  N   GLN A  63      -3.142  11.699 -26.015  1.00  0.850          N  
ATOM   1012  CA  GLN A  63      -2.915  12.330 -24.718  1.00  0.800          C  
ATOM   1013  C   GLN A  63      -3.795  11.705 -23.652  1.00  0.720          C  
ATOM   1014  O   GLN A  63      -3.363  11.537 -22.512  1.00  0.650          O  
ATOM   1015  CB  GLN A  63      -3.150  13.837 -24.785  1.00  1.140          C  
ATOM   1016  CG  GLN A  63      -2.771  14.590 -23.504  1.00  1.140          C  
ATOM   1017  CD  GLN A  63      -1.280  14.474 -23.191  1.00  1.140          C  
ATOM   1018  OE1 GLN A  63      -0.447  14.604 -24.092  1.00  1.140          O  
ATOM   1019  NE2 GLN A  63      -0.940  14.251 -21.930  1.00  1.140          N  
ATOM   1020  H   GLN A  63      -3.485  12.231 -26.800  1.00  1.020          H  
ATOM   1021  HA  GLN A  63      -1.880  12.163 -24.436  1.00  0.960          H  
ATOM   1022 1HB  GLN A  63      -2.575  14.259 -25.608  1.00  1.370          H  
ATOM   1023 2HB  GLN A  63      -4.203  14.031 -24.985  1.00  1.370          H  
ATOM   1024 1HG  GLN A  63      -3.011  15.643 -23.630  1.00  1.370          H  
ATOM   1025 2HG  GLN A  63      -3.327  14.182 -22.666  1.00  1.370          H  
ATOM   1026 1HE2 GLN A  63       0.027  14.174 -21.676  1.00  1.370          H  
ATOM   1027 2HE2 GLN A  63      -1.651  14.162 -21.227  1.00  1.370          H  
ATOM   1028  N   THR A  64      -5.019  11.345 -24.023  1.00  0.770          N  
ATOM   1029  CA  THR A  64      -5.962  10.743 -23.099  1.00  0.740          C  
ATOM   1030  C   THR A  64      -5.406   9.429 -22.579  1.00  0.630          C  
ATOM   1031  O   THR A  64      -5.455   9.165 -21.374  1.00  0.570          O  
ATOM   1032  CB  THR A  64      -7.330  10.530 -23.777  1.00  1.050          C  
ATOM   1033  OG1 THR A  64      -7.869  11.804 -24.172  1.00  1.050          O  
ATOM   1034  CG2 THR A  64      -8.301   9.861 -22.828  1.00  1.050          C  
ATOM   1035  H   THR A  64      -5.318  11.526 -24.971  1.00  0.920          H  
ATOM   1036  HA  THR A  64      -6.098  11.412 -22.254  1.00  0.890          H  
ATOM   1037  HB  THR A  64      -7.205   9.905 -24.661  1.00  1.260          H  
ATOM   1038  HG1 THR A  64      -8.598  11.658 -24.769  1.00  1.260          H  
ATOM   1039 1HG2 THR A  64      -9.259   9.727 -23.332  1.00  1.260          H  
ATOM   1040 2HG2 THR A  64      -7.918   8.890 -22.526  1.00  1.260          H  
ATOM   1041 3HG2 THR A  64      -8.437  10.486 -21.947  1.00  1.260          H  
ATOM   1042  N   LYS A  65      -4.875   8.606 -23.491  1.00  0.640          N  
ATOM   1043  CA  LYS A  65      -4.289   7.313 -23.143  1.00  0.630          C  
ATOM   1044  C   LYS A  65      -3.108   7.478 -22.172  1.00  0.530          C  
ATOM   1045  O   LYS A  65      -2.931   6.676 -21.243  1.00  0.480          O  
ATOM   1046  CB  LYS A  65      -3.859   6.612 -24.427  1.00  0.890          C  
ATOM   1047  CG  LYS A  65      -5.036   6.151 -25.282  1.00  0.890          C  
ATOM   1048  CD  LYS A  65      -4.584   5.567 -26.612  1.00  0.890          C  
ATOM   1049  CE  LYS A  65      -5.790   5.205 -27.479  1.00  0.890          C  
ATOM   1050  NZ  LYS A  65      -5.393   4.721 -28.829  1.00  0.890          N  
ATOM   1051  H   LYS A  65      -4.925   8.887 -24.478  1.00  0.770          H  
ATOM   1052  HA  LYS A  65      -5.051   6.711 -22.650  1.00  0.760          H  
ATOM   1053 1HB  LYS A  65      -3.251   7.290 -25.026  1.00  1.060          H  
ATOM   1054 2HB  LYS A  65      -3.254   5.749 -24.181  1.00  1.060          H  
ATOM   1055 1HG  LYS A  65      -5.593   5.391 -24.734  1.00  1.060          H  
ATOM   1056 2HG  LYS A  65      -5.703   6.990 -25.469  1.00  1.060          H  
ATOM   1057 1HD  LYS A  65      -3.977   6.304 -27.141  1.00  1.060          H  
ATOM   1058 2HD  LYS A  65      -3.984   4.677 -26.440  1.00  1.060          H  
ATOM   1059 1HE  LYS A  65      -6.365   4.428 -26.980  1.00  1.060          H  
ATOM   1060 2HE  LYS A  65      -6.417   6.087 -27.593  1.00  1.060          H  
ATOM   1061 1HZ  LYS A  65      -6.224   4.502 -29.363  1.00  1.060          H  
ATOM   1062 2HZ  LYS A  65      -4.875   5.449 -29.304  1.00  1.060          H  
ATOM   1063 3HZ  LYS A  65      -4.821   3.897 -28.747  1.00  1.060          H  
ATOM   1064  N   ILE A  66      -2.296   8.516 -22.392  1.00  0.560          N  
ATOM   1065  CA  ILE A  66      -1.154   8.819 -21.534  1.00  0.570          C  
ATOM   1066  C   ILE A  66      -1.608   9.203 -20.126  1.00  0.530          C  
ATOM   1067  O   ILE A  66      -1.075   8.693 -19.127  1.00  0.530          O  
ATOM   1068  CB  ILE A  66      -0.298   9.956 -22.148  1.00  0.790          C  
ATOM   1069  CG1 ILE A  66       0.366   9.435 -23.448  1.00  0.790          C  
ATOM   1070  CG2 ILE A  66       0.744  10.485 -21.130  1.00  0.790          C  
ATOM   1071  CD1 ILE A  66       0.978  10.504 -24.342  1.00  0.790          C  
ATOM   1072  H   ILE A  66      -2.471   9.091 -23.227  1.00  0.670          H  
ATOM   1073  HA  ILE A  66      -0.536   7.923 -21.461  1.00  0.680          H  
ATOM   1074  HB  ILE A  66      -0.952  10.776 -22.434  1.00  0.950          H  
ATOM   1075 1HG1 ILE A  66       1.146   8.726 -23.178  1.00  0.950          H  
ATOM   1076 2HG1 ILE A  66      -0.381   8.912 -24.024  1.00  0.950          H  
ATOM   1077 1HG2 ILE A  66       1.321  11.287 -21.573  1.00  0.950          H  
ATOM   1078 2HG2 ILE A  66       0.249  10.871 -20.240  1.00  0.950          H  
ATOM   1079 3HG2 ILE A  66       1.414   9.674 -20.842  1.00  0.950          H  
ATOM   1080 1HD1 ILE A  66       1.402  10.027 -25.225  1.00  0.950          H  
ATOM   1081 2HD1 ILE A  66       0.208  11.204 -24.651  1.00  0.950          H  
ATOM   1082 3HD1 ILE A  66       1.759  11.039 -23.818  1.00  0.950          H  
ATOM   1083  N   LEU A  67      -2.589  10.113 -20.051  1.00  0.540          N  
ATOM   1084  CA  LEU A  67      -3.116  10.599 -18.783  1.00  0.570          C  
ATOM   1085  C   LEU A  67      -3.772   9.460 -18.010  1.00  0.490          C  
ATOM   1086  O   LEU A  67      -3.607   9.335 -16.792  1.00  0.510          O  
ATOM   1087  CB  LEU A  67      -4.183  11.660 -19.074  1.00  0.790          C  
ATOM   1088  CG  LEU A  67      -3.730  12.998 -19.717  1.00  0.790          C  
ATOM   1089  CD1 LEU A  67      -4.986  13.765 -20.126  1.00  0.790          C  
ATOM   1090  CD2 LEU A  67      -2.907  13.827 -18.780  1.00  0.790          C  
ATOM   1091  H   LEU A  67      -2.961  10.499 -20.924  1.00  0.650          H  
ATOM   1092  HA  LEU A  67      -2.304  11.008 -18.192  1.00  0.680          H  
ATOM   1093 1HB  LEU A  67      -4.911  11.223 -19.751  1.00  0.940          H  
ATOM   1094 2HB  LEU A  67      -4.676  11.891 -18.153  1.00  0.940          H  
ATOM   1095  HG  LEU A  67      -3.142  12.794 -20.578  1.00  0.940          H  
ATOM   1096 1HD1 LEU A  67      -4.706  14.705 -20.594  1.00  0.940          H  
ATOM   1097 2HD1 LEU A  67      -5.566  13.174 -20.824  1.00  0.940          H  
ATOM   1098 3HD1 LEU A  67      -5.585  13.970 -19.242  1.00  0.940          H  
ATOM   1099 1HD2 LEU A  67      -2.626  14.755 -19.276  1.00  0.940          H  
ATOM   1100 2HD2 LEU A  67      -3.498  14.066 -17.921  1.00  0.940          H  
ATOM   1101 3HD2 LEU A  67      -2.011  13.291 -18.485  1.00  0.940          H  
ATOM   1102  N   HIS A  68      -4.482   8.601 -18.730  1.00  0.460          N  
ATOM   1103  CA  HIS A  68      -5.170   7.458 -18.170  1.00  0.440          C  
ATOM   1104  C   HIS A  68      -4.185   6.476 -17.541  1.00  0.400          C  
ATOM   1105  O   HIS A  68      -4.335   6.094 -16.368  1.00  0.410          O  
ATOM   1106  CB  HIS A  68      -6.007   6.826 -19.277  1.00  0.620          C  
ATOM   1107  CG  HIS A  68      -6.732   5.629 -18.911  1.00  0.620          C  
ATOM   1108  ND1 HIS A  68      -6.231   4.365 -19.127  1.00  0.620          N  
ATOM   1109  CD2 HIS A  68      -7.935   5.463 -18.340  1.00  0.620          C  
ATOM   1110  CE1 HIS A  68      -7.105   3.479 -18.702  1.00  0.620          C  
ATOM   1111  NE2 HIS A  68      -8.137   4.119 -18.225  1.00  0.620          N  
ATOM   1112  H   HIS A  68      -4.599   8.770 -19.732  1.00  0.550          H  
ATOM   1113  HA  HIS A  68      -5.847   7.792 -17.388  1.00  0.530          H  
ATOM   1114 1HB  HIS A  68      -6.728   7.558 -19.642  1.00  0.750          H  
ATOM   1115 2HB  HIS A  68      -5.360   6.580 -20.112  1.00  0.750          H  
ATOM   1116  HD2 HIS A  68      -8.618   6.252 -18.031  1.00  0.750          H  
ATOM   1117  HE1 HIS A  68      -6.997   2.399 -18.736  1.00  0.750          H  
ATOM   1118  HE2 HIS A  68      -8.967   3.677 -17.824  1.00  0.750          H  
ATOM   1119  N   GLY A  69      -3.148   6.077 -18.289  1.00  0.380          N  
ATOM   1120  CA  GLY A  69      -2.158   5.156 -17.743  1.00  0.420          C  
ATOM   1121  C   GLY A  69      -1.466   5.765 -16.520  1.00  0.440          C  
ATOM   1122  O   GLY A  69      -1.227   5.074 -15.524  1.00  0.470          O  
ATOM   1123  H   GLY A  69      -3.060   6.399 -19.260  1.00  0.460          H  
ATOM   1124 1HA  GLY A  69      -2.640   4.218 -17.472  1.00  0.500          H  
ATOM   1125 2HA  GLY A  69      -1.420   4.926 -18.511  1.00  0.500          H  
ATOM   1126  N   THR A  70      -1.201   7.077 -16.569  1.00  0.480          N  
ATOM   1127  CA  THR A  70      -0.541   7.766 -15.474  1.00  0.540          C  
ATOM   1128  C   THR A  70      -1.376   7.685 -14.202  1.00  0.490          C  
ATOM   1129  O   THR A  70      -0.848   7.362 -13.133  1.00  0.510          O  
ATOM   1130  CB  THR A  70      -0.286   9.247 -15.837  1.00  0.730          C  
ATOM   1131  OG1 THR A  70       0.579   9.318 -16.988  1.00  0.730          O  
ATOM   1132  CG2 THR A  70       0.369   9.973 -14.659  1.00  0.730          C  
ATOM   1133  H   THR A  70      -1.407   7.604 -17.421  1.00  0.580          H  
ATOM   1134  HA  THR A  70       0.416   7.284 -15.286  1.00  0.650          H  
ATOM   1135  HB  THR A  70      -1.222   9.726 -16.079  1.00  0.880          H  
ATOM   1136  HG1 THR A  70       0.090   8.982 -17.778  1.00  0.880          H  
ATOM   1137 1HG2 THR A  70       0.542  11.011 -14.934  1.00  0.880          H  
ATOM   1138 2HG2 THR A  70      -0.279   9.939 -13.788  1.00  0.880          H  
ATOM   1139 3HG2 THR A  70       1.317   9.496 -14.420  1.00  0.880          H  
ATOM   1140  N   PHE A  71      -2.679   7.970 -14.311  1.00  0.450          N  
ATOM   1141  CA  PHE A  71      -3.561   7.914 -13.156  1.00  0.460          C  
ATOM   1142  C   PHE A  71      -3.594   6.500 -12.605  1.00  0.370          C  
ATOM   1143  O   PHE A  71      -3.429   6.287 -11.407  1.00  0.380          O  
ATOM   1144  CB  PHE A  71      -4.952   8.405 -13.493  1.00  0.640          C  
ATOM   1145  CG  PHE A  71      -5.905   8.493 -12.311  1.00  0.640          C  
ATOM   1146  CD1 PHE A  71      -5.768   9.493 -11.353  1.00  0.640          C  
ATOM   1147  CD2 PHE A  71      -6.941   7.620 -12.179  1.00  0.640          C  
ATOM   1148  CE1 PHE A  71      -6.653   9.596 -10.304  1.00  0.640          C  
ATOM   1149  CE2 PHE A  71      -7.834   7.713 -11.138  1.00  0.640          C  
ATOM   1150  CZ  PHE A  71      -7.685   8.702 -10.201  1.00  0.640          C  
ATOM   1151  H   PHE A  71      -3.044   8.270 -15.223  1.00  0.540          H  
ATOM   1152  HA  PHE A  71      -3.162   8.563 -12.387  1.00  0.550          H  
ATOM   1153 1HB  PHE A  71      -4.879   9.359 -13.952  1.00  0.770          H  
ATOM   1154 2HB  PHE A  71      -5.389   7.734 -14.237  1.00  0.770          H  
ATOM   1155  HD1 PHE A  71      -4.953  10.193 -11.430  1.00  0.770          H  
ATOM   1156  HD2 PHE A  71      -7.047   6.852 -12.911  1.00  0.770          H  
ATOM   1157  HE1 PHE A  71      -6.538  10.385  -9.553  1.00  0.770          H  
ATOM   1158  HE2 PHE A  71      -8.655   7.002 -11.059  1.00  0.770          H  
ATOM   1159  HZ  PHE A  71      -8.381   8.781  -9.381  1.00  0.770          H  
ATOM   1160  N   ASN A  72      -3.764   5.492 -13.461  1.00  0.340          N  
ATOM   1161  CA  ASN A  72      -3.836   4.144 -12.913  1.00  0.330          C  
ATOM   1162  C   ASN A  72      -2.582   3.812 -12.092  1.00  0.330          C  
ATOM   1163  O   ASN A  72      -2.686   3.213 -11.010  1.00  0.350          O  
ATOM   1164  CB  ASN A  72      -3.981   3.138 -14.037  1.00  0.470          C  
ATOM   1165  CG  ASN A  72      -5.343   3.019 -14.668  1.00  0.470          C  
ATOM   1166  OD1 ASN A  72      -6.192   2.251 -14.195  1.00  0.470          O  
ATOM   1167  ND2 ASN A  72      -5.577   3.751 -15.717  1.00  0.470          N  
ATOM   1168  H   ASN A  72      -3.876   5.670 -14.465  1.00  0.410          H  
ATOM   1169  HA  ASN A  72      -4.700   4.088 -12.251  1.00  0.400          H  
ATOM   1170 1HB  ASN A  72      -3.308   3.448 -14.823  1.00  0.560          H  
ATOM   1171 2HB  ASN A  72      -3.659   2.153 -13.698  1.00  0.560          H  
ATOM   1172 1HD2 ASN A  72      -6.463   3.682 -16.176  1.00  0.560          H  
ATOM   1173 2HD2 ASN A  72      -4.875   4.389 -16.081  1.00  0.560          H  
ATOM   1174  N   ALA A  73      -1.400   4.233 -12.568  1.00  0.330          N  
ATOM   1175  CA  ALA A  73      -0.171   4.002 -11.816  1.00  0.360          C  
ATOM   1176  C   ALA A  73      -0.187   4.719 -10.462  1.00  0.360          C  
ATOM   1177  O   ALA A  73       0.210   4.138  -9.443  1.00  0.380          O  
ATOM   1178  CB  ALA A  73       1.023   4.475 -12.613  1.00  0.490          C  
ATOM   1179  H   ALA A  73      -1.360   4.674 -13.496  1.00  0.400          H  
ATOM   1180  HA  ALA A  73      -0.084   2.932 -11.635  1.00  0.430          H  
ATOM   1181 1HB  ALA A  73       1.937   4.275 -12.062  1.00  0.590          H  
ATOM   1182 2HB  ALA A  73       1.042   3.957 -13.543  1.00  0.590          H  
ATOM   1183 3HB  ALA A  73       0.935   5.545 -12.797  1.00  0.590          H  
ATOM   1184  N   LEU A  74      -0.677   5.967 -10.449  1.00  0.360          N  
ATOM   1185  CA  LEU A  74      -0.758   6.759  -9.227  1.00  0.360          C  
ATOM   1186  C   LEU A  74      -1.716   6.142  -8.214  1.00  0.320          C  
ATOM   1187  O   LEU A  74      -1.432   6.140  -7.010  1.00  0.310          O  
ATOM   1188  CB  LEU A  74      -1.213   8.179  -9.569  1.00  0.500          C  
ATOM   1189  CG  LEU A  74      -0.225   9.084 -10.358  1.00  0.500          C  
ATOM   1190  CD1 LEU A  74      -0.967  10.341 -10.838  1.00  0.500          C  
ATOM   1191  CD2 LEU A  74       0.943   9.489  -9.458  1.00  0.500          C  
ATOM   1192  H   LEU A  74      -0.939   6.397 -11.346  1.00  0.430          H  
ATOM   1193  HA  LEU A  74       0.228   6.788  -8.776  1.00  0.430          H  
ATOM   1194 1HB  LEU A  74      -2.136   8.115 -10.136  1.00  0.600          H  
ATOM   1195 2HB  LEU A  74      -1.416   8.668  -8.647  1.00  0.600          H  
ATOM   1196  HG  LEU A  74       0.153   8.548 -11.222  1.00  0.600          H  
ATOM   1197 1HD1 LEU A  74      -0.282  10.976 -11.396  1.00  0.600          H  
ATOM   1198 2HD1 LEU A  74      -1.786  10.063 -11.478  1.00  0.600          H  
ATOM   1199 3HD1 LEU A  74      -1.349  10.895  -9.991  1.00  0.600          H  
ATOM   1200 1HD2 LEU A  74       1.623  10.128 -10.020  1.00  0.600          H  
ATOM   1201 2HD2 LEU A  74       0.568  10.034  -8.591  1.00  0.600          H  
ATOM   1202 3HD2 LEU A  74       1.492   8.613  -9.115  1.00  0.600          H  
ATOM   1203  N   VAL A  75      -2.836   5.598  -8.701  1.00  0.310          N  
ATOM   1204  CA  VAL A  75      -3.824   4.968  -7.835  1.00  0.300          C  
ATOM   1205  C   VAL A  75      -3.209   3.757  -7.161  1.00  0.280          C  
ATOM   1206  O   VAL A  75      -3.368   3.565  -5.953  1.00  0.260          O  
ATOM   1207  CB  VAL A  75      -5.070   4.511  -8.622  1.00  0.420          C  
ATOM   1208  CG1 VAL A  75      -5.985   3.694  -7.722  1.00  0.420          C  
ATOM   1209  CG2 VAL A  75      -5.819   5.705  -9.158  1.00  0.420          C  
ATOM   1210  H   VAL A  75      -3.002   5.685  -9.710  1.00  0.370          H  
ATOM   1211  HA  VAL A  75      -4.126   5.686  -7.070  1.00  0.360          H  
ATOM   1212  HB  VAL A  75      -4.754   3.876  -9.452  1.00  0.510          H  
ATOM   1213 1HG1 VAL A  75      -6.827   3.383  -8.304  1.00  0.510          H  
ATOM   1214 2HG1 VAL A  75      -5.478   2.813  -7.343  1.00  0.510          H  
ATOM   1215 3HG1 VAL A  75      -6.318   4.303  -6.885  1.00  0.510          H  
ATOM   1216 1HG2 VAL A  75      -6.690   5.367  -9.715  1.00  0.510          H  
ATOM   1217 2HG2 VAL A  75      -6.121   6.315  -8.350  1.00  0.510          H  
ATOM   1218 3HG2 VAL A  75      -5.186   6.283  -9.807  1.00  0.510          H  
ATOM   1219  N   ASN A  76      -2.520   2.930  -7.948  1.00  0.310          N  
ATOM   1220  CA  ASN A  76      -1.880   1.742  -7.417  1.00  0.310          C  
ATOM   1221  C   ASN A  76      -0.903   2.093  -6.322  1.00  0.280          C  
ATOM   1222  O   ASN A  76      -0.936   1.509  -5.229  1.00  0.270          O  
ATOM   1223  CB  ASN A  76      -1.171   0.985  -8.522  1.00  0.430          C  
ATOM   1224  CG  ASN A  76      -0.571  -0.295  -8.048  1.00  0.430          C  
ATOM   1225  OD1 ASN A  76      -1.288  -1.130  -7.496  1.00  0.430          O  
ATOM   1226  ND2 ASN A  76       0.707  -0.467  -8.252  1.00  0.430          N  
ATOM   1227  H   ASN A  76      -2.467   3.131  -8.953  1.00  0.370          H  
ATOM   1228  HA  ASN A  76      -2.633   1.109  -6.966  1.00  0.370          H  
ATOM   1229 1HB  ASN A  76      -1.872   0.778  -9.329  1.00  0.520          H  
ATOM   1230 2HB  ASN A  76      -0.380   1.610  -8.936  1.00  0.520          H  
ATOM   1231 1HD2 ASN A  76       1.157  -1.310  -7.957  1.00  0.520          H  
ATOM   1232 2HD2 ASN A  76       1.232   0.252  -8.706  1.00  0.520          H  
ATOM   1233  N   ASN A  77      -0.035   3.062  -6.593  1.00  0.270          N  
ATOM   1234  CA  ASN A  77       0.946   3.407  -5.599  1.00  0.250          C  
ATOM   1235  C   ASN A  77       0.306   3.975  -4.344  1.00  0.220          C  
ATOM   1236  O   ASN A  77       0.775   3.708  -3.239  1.00  0.190          O  
ATOM   1237  CB  ASN A  77       1.939   4.381  -6.175  1.00  0.360          C  
ATOM   1238  CG  ASN A  77       2.868   3.738  -7.140  1.00  0.360          C  
ATOM   1239  OD1 ASN A  77       3.161   2.532  -7.088  1.00  0.360          O  
ATOM   1240  ND2 ASN A  77       3.335   4.533  -8.058  1.00  0.360          N  
ATOM   1241  H   ASN A  77      -0.038   3.521  -7.512  1.00  0.320          H  
ATOM   1242  HA  ASN A  77       1.462   2.496  -5.324  1.00  0.300          H  
ATOM   1243 1HB  ASN A  77       1.397   5.179  -6.691  1.00  0.430          H  
ATOM   1244 2HB  ASN A  77       2.519   4.839  -5.373  1.00  0.430          H  
ATOM   1245 1HD2 ASN A  77       3.951   4.192  -8.762  1.00  0.430          H  
ATOM   1246 2HD2 ASN A  77       3.059   5.498  -8.063  1.00  0.430          H  
ATOM   1247  N   ALA A  78      -0.764   4.754  -4.482  1.00  0.230          N  
ATOM   1248  CA  ALA A  78      -1.429   5.302  -3.317  1.00  0.210          C  
ATOM   1249  C   ALA A  78      -2.007   4.243  -2.400  1.00  0.200          C  
ATOM   1250  O   ALA A  78      -1.877   4.358  -1.180  1.00  0.180          O  
ATOM   1251  CB  ALA A  78      -2.504   6.218  -3.751  1.00  0.300          C  
ATOM   1252  H   ALA A  78      -1.092   5.020  -5.419  1.00  0.280          H  
ATOM   1253  HA  ALA A  78      -0.689   5.840  -2.750  1.00  0.250          H  
ATOM   1254 1HB  ALA A  78      -2.997   6.671  -2.893  1.00  0.360          H  
ATOM   1255 2HB  ALA A  78      -2.084   6.965  -4.364  1.00  0.360          H  
ATOM   1256 3HB  ALA A  78      -3.194   5.630  -4.323  1.00  0.360          H  
ATOM   1257  N   VAL A  79      -2.605   3.201  -2.981  1.00  0.230          N  
ATOM   1258  CA  VAL A  79      -3.178   2.127  -2.182  1.00  0.240          C  
ATOM   1259  C   VAL A  79      -2.069   1.413  -1.409  1.00  0.220          C  
ATOM   1260  O   VAL A  79      -2.227   1.106  -0.222  1.00  0.240          O  
ATOM   1261  CB  VAL A  79      -3.988   1.161  -3.059  1.00  0.330          C  
ATOM   1262  CG1 VAL A  79      -4.435  -0.066  -2.243  1.00  0.330          C  
ATOM   1263  CG2 VAL A  79      -5.210   1.911  -3.609  1.00  0.330          C  
ATOM   1264  H   VAL A  79      -2.709   3.203  -4.005  1.00  0.280          H  
ATOM   1265  HA  VAL A  79      -3.867   2.563  -1.466  1.00  0.290          H  
ATOM   1266  HB  VAL A  79      -3.363   0.816  -3.891  1.00  0.400          H  
ATOM   1267 1HG1 VAL A  79      -5.000  -0.715  -2.883  1.00  0.400          H  
ATOM   1268 2HG1 VAL A  79      -3.569  -0.604  -1.860  1.00  0.400          H  
ATOM   1269 3HG1 VAL A  79      -5.052   0.260  -1.410  1.00  0.400          H  
ATOM   1270 1HG2 VAL A  79      -5.769   1.265  -4.242  1.00  0.400          H  
ATOM   1271 2HG2 VAL A  79      -5.833   2.255  -2.786  1.00  0.400          H  
ATOM   1272 3HG2 VAL A  79      -4.879   2.761  -4.185  1.00  0.400          H  
ATOM   1273  N   ILE A  80      -0.947   1.145  -2.084  1.00  0.210          N  
ATOM   1274  CA  ILE A  80       0.182   0.499  -1.433  1.00  0.200          C  
ATOM   1275  C   ILE A  80       0.675   1.399  -0.314  1.00  0.180          C  
ATOM   1276  O   ILE A  80       0.917   0.948   0.807  1.00  0.190          O  
ATOM   1277  CB  ILE A  80       1.330   0.263  -2.423  1.00  0.280          C  
ATOM   1278  CG1 ILE A  80       0.908  -0.776  -3.474  1.00  0.280          C  
ATOM   1279  CG2 ILE A  80       2.626  -0.191  -1.640  1.00  0.280          C  
ATOM   1280  CD1 ILE A  80       1.827  -0.835  -4.688  1.00  0.280          C  
ATOM   1281  H   ILE A  80      -0.893   1.394  -3.081  1.00  0.250          H  
ATOM   1282  HA  ILE A  80      -0.143  -0.451  -1.009  1.00  0.240          H  
ATOM   1283  HB  ILE A  80       1.514   1.176  -2.953  1.00  0.340          H  
ATOM   1284 1HG1 ILE A  80       0.884  -1.758  -3.006  1.00  0.340          H  
ATOM   1285 2HG1 ILE A  80      -0.097  -0.537  -3.824  1.00  0.340          H  
ATOM   1286 1HG2 ILE A  80       3.445  -0.346  -2.326  1.00  0.340          H  
ATOM   1287 2HG2 ILE A  80       2.935   0.566  -0.915  1.00  0.340          H  
ATOM   1288 3HG2 ILE A  80       2.421  -1.119  -1.118  1.00  0.340          H  
ATOM   1289 1HD1 ILE A  80       1.450  -1.586  -5.381  1.00  0.340          H  
ATOM   1290 2HD1 ILE A  80       1.835   0.136  -5.183  1.00  0.340          H  
ATOM   1291 3HD1 ILE A  80       2.835  -1.096  -4.395  1.00  0.340          H  
ATOM   1292  N   GLY A  81       0.815   2.686  -0.612  1.00  0.180          N  
ATOM   1293  CA  GLY A  81       1.261   3.674   0.343  1.00  0.180          C  
ATOM   1294  C   GLY A  81       0.472   3.616   1.642  1.00  0.200          C  
ATOM   1295  O   GLY A  81       1.062   3.582   2.723  1.00  0.290          O  
ATOM   1296  H   GLY A  81       0.632   3.004  -1.563  1.00  0.220          H  
ATOM   1297 1HA  GLY A  81       2.324   3.551   0.534  1.00  0.220          H  
ATOM   1298 2HA  GLY A  81       1.140   4.661  -0.104  1.00  0.220          H  
ATOM   1299  N   VAL A  82      -0.862   3.649   1.554  1.00  0.230          N  
ATOM   1300  CA  VAL A  82      -1.655   3.648   2.775  1.00  0.250          C  
ATOM   1301  C   VAL A  82      -1.734   2.306   3.556  1.00  0.260          C  
ATOM   1302  O   VAL A  82      -2.045   2.342   4.753  1.00  0.330          O  
ATOM   1303  CB  VAL A  82      -3.057   4.213   2.536  1.00  0.340          C  
ATOM   1304  CG1 VAL A  82      -2.920   5.639   1.961  1.00  0.340          C  
ATOM   1305  CG2 VAL A  82      -3.913   3.287   1.671  1.00  0.340          C  
ATOM   1306  H   VAL A  82      -1.292   3.721   0.623  1.00  0.280          H  
ATOM   1307  HA  VAL A  82      -1.186   4.374   3.434  1.00  0.300          H  
ATOM   1308  HB  VAL A  82      -3.516   4.325   3.482  1.00  0.410          H  
ATOM   1309 1HG1 VAL A  82      -3.897   6.075   1.851  1.00  0.410          H  
ATOM   1310 2HG1 VAL A  82      -2.329   6.250   2.643  1.00  0.410          H  
ATOM   1311 3HG1 VAL A  82      -2.431   5.610   0.991  1.00  0.410          H  
ATOM   1312 1HG2 VAL A  82      -4.905   3.705   1.560  1.00  0.410          H  
ATOM   1313 2HG2 VAL A  82      -3.453   3.178   0.707  1.00  0.410          H  
ATOM   1314 3HG2 VAL A  82      -4.000   2.326   2.137  1.00  0.410          H  
ATOM   1315  N   THR A  83      -1.518   1.119   2.930  1.00  0.300          N  
ATOM   1316  CA  THR A  83      -1.562  -0.101   3.773  1.00  0.340          C  
ATOM   1317  C   THR A  83      -0.202  -0.781   4.016  1.00  0.310          C  
ATOM   1318  O   THR A  83      -0.049  -1.507   5.004  1.00  0.430          O  
ATOM   1319  CB  THR A  83      -2.474  -1.210   3.218  1.00  0.460          C  
ATOM   1320  OG1 THR A  83      -1.975  -1.684   1.967  1.00  0.460          O  
ATOM   1321  CG2 THR A  83      -3.870  -0.701   3.029  1.00  0.460          C  
ATOM   1322  H   THR A  83      -1.358   1.073   1.915  1.00  0.360          H  
ATOM   1323  HA  THR A  83      -1.953   0.174   4.742  1.00  0.410          H  
ATOM   1324  HB  THR A  83      -2.490  -2.042   3.924  1.00  0.550          H  
ATOM   1325  HG1 THR A  83      -2.310  -2.614   1.854  1.00  0.550          H  
ATOM   1326 1HG2 THR A  83      -4.488  -1.508   2.656  1.00  0.550          H  
ATOM   1327 2HG2 THR A  83      -4.276  -0.356   3.966  1.00  0.550          H  
ATOM   1328 3HG2 THR A  83      -3.852   0.105   2.318  1.00  0.550          H  
ATOM   1329  N   LYS A  84       0.793  -0.543   3.163  1.00  0.220          N  
ATOM   1330  CA  LYS A  84       2.103  -1.176   3.303  1.00  0.210          C  
ATOM   1331  C   LYS A  84       3.236  -0.157   3.404  1.00  0.200          C  
ATOM   1332  O   LYS A  84       4.175  -0.329   4.187  1.00  0.240          O  
ATOM   1333  CB  LYS A  84       2.372  -2.096   2.112  1.00  0.300          C  
ATOM   1334  CG  LYS A  84       1.441  -3.293   2.014  1.00  0.300          C  
ATOM   1335  CD  LYS A  84       1.782  -4.178   0.813  1.00  0.300          C  
ATOM   1336  CE  LYS A  84       0.831  -5.369   0.721  1.00  0.300          C  
ATOM   1337  NZ  LYS A  84       1.124  -6.229  -0.465  1.00  0.300          N  
ATOM   1338  H   LYS A  84       0.634   0.056   2.362  1.00  0.260          H  
ATOM   1339  HA  LYS A  84       2.109  -1.768   4.217  1.00  0.250          H  
ATOM   1340 1HB  LYS A  84       2.270  -1.517   1.198  1.00  0.360          H  
ATOM   1341 2HB  LYS A  84       3.399  -2.455   2.156  1.00  0.360          H  
ATOM   1342 1HG  LYS A  84       1.508  -3.879   2.931  1.00  0.360          H  
ATOM   1343 2HG  LYS A  84       0.415  -2.938   1.912  1.00  0.360          H  
ATOM   1344 1HD  LYS A  84       1.702  -3.589  -0.103  1.00  0.360          H  
ATOM   1345 2HD  LYS A  84       2.805  -4.543   0.904  1.00  0.360          H  
ATOM   1346 1HE  LYS A  84       0.924  -5.970   1.624  1.00  0.360          H  
ATOM   1347 2HE  LYS A  84      -0.196  -5.000   0.647  1.00  0.360          H  
ATOM   1348 1HZ  LYS A  84       0.471  -7.001  -0.485  1.00  0.360          H  
ATOM   1349 2HZ  LYS A  84       1.028  -5.687  -1.312  1.00  0.360          H  
ATOM   1350 3HZ  LYS A  84       2.066  -6.588  -0.401  1.00  0.360          H  
ATOM   1351  N   GLY A  85       3.149   0.893   2.595  1.00  0.180          N  
ATOM   1352  CA  GLY A  85       4.191   1.908   2.501  1.00  0.170          C  
ATOM   1353  C   GLY A  85       5.284   1.516   1.504  1.00  0.180          C  
ATOM   1354  O   GLY A  85       5.297   0.403   0.967  1.00  0.190          O  
ATOM   1355  H   GLY A  85       2.333   0.985   1.995  1.00  0.220          H  
ATOM   1356 1HA  GLY A  85       3.748   2.858   2.206  1.00  0.200          H  
ATOM   1357 2HA  GLY A  85       4.633   2.068   3.483  1.00  0.200          H  
ATOM   1358  N   PHE A  86       6.215   2.444   1.285  1.00  0.180          N  
ATOM   1359  CA  PHE A  86       7.344   2.277   0.368  1.00  0.200          C  
ATOM   1360  C   PHE A  86       8.664   2.555   1.068  1.00  0.240          C  
ATOM   1361  O   PHE A  86       8.711   3.333   2.028  1.00  0.270          O  
ATOM   1362  CB  PHE A  86       7.234   3.231  -0.817  1.00  0.270          C  
ATOM   1363  CG  PHE A  86       6.063   3.022  -1.654  1.00  0.270          C  
ATOM   1364  CD1 PHE A  86       4.912   3.729  -1.410  1.00  0.270          C  
ATOM   1365  CD2 PHE A  86       6.093   2.120  -2.703  1.00  0.270          C  
ATOM   1366  CE1 PHE A  86       3.823   3.547  -2.198  1.00  0.270          C  
ATOM   1367  CE2 PHE A  86       4.994   1.942  -3.488  1.00  0.270          C  
ATOM   1368  CZ  PHE A  86       3.873   2.657  -3.234  1.00  0.270          C  
ATOM   1369  H   PHE A  86       6.107   3.332   1.778  1.00  0.220          H  
ATOM   1370  HA  PHE A  86       7.354   1.247   0.006  1.00  0.240          H  
ATOM   1371 1HB  PHE A  86       7.188   4.246  -0.450  1.00  0.330          H  
ATOM   1372 2HB  PHE A  86       8.123   3.152  -1.441  1.00  0.330          H  
ATOM   1373  HD1 PHE A  86       4.876   4.445  -0.583  1.00  0.330          H  
ATOM   1374  HD2 PHE A  86       7.002   1.553  -2.902  1.00  0.330          H  
ATOM   1375  HE1 PHE A  86       2.914   4.116  -2.006  1.00  0.330          H  
ATOM   1376  HE2 PHE A  86       5.009   1.236  -4.316  1.00  0.330          H  
ATOM   1377  HZ  PHE A  86       3.021   2.521  -3.848  1.00  0.330          H  
ATOM   1378  N   GLU A  87       9.754   1.957   0.572  1.00  0.260          N  
ATOM   1379  CA  GLU A  87      11.063   2.251   1.152  1.00  0.340          C  
ATOM   1380  C   GLU A  87      12.213   2.222   0.147  1.00  0.360          C  
ATOM   1381  O   GLU A  87      12.165   1.526  -0.872  1.00  0.440          O  
ATOM   1382  CB  GLU A  87      11.380   1.283   2.299  1.00  0.440          C  
ATOM   1383  CG  GLU A  87      11.536  -0.182   1.899  1.00  0.440          C  
ATOM   1384  CD  GLU A  87      11.823  -1.078   3.083  1.00  0.440          C  
ATOM   1385  OE1 GLU A  87      11.789  -0.592   4.189  1.00  0.440          O  
ATOM   1386  OE2 GLU A  87      12.078  -2.241   2.879  1.00  0.440          O  
ATOM   1387  H   GLU A  87       9.680   1.311  -0.203  1.00  0.310          H  
ATOM   1388  HA  GLU A  87      11.028   3.248   1.571  1.00  0.410          H  
ATOM   1389 1HB  GLU A  87      12.307   1.599   2.787  1.00  0.530          H  
ATOM   1390 2HB  GLU A  87      10.589   1.340   3.044  1.00  0.530          H  
ATOM   1391 1HG  GLU A  87      10.620  -0.516   1.415  1.00  0.530          H  
ATOM   1392 2HG  GLU A  87      12.350  -0.273   1.181  1.00  0.530          H  
ATOM   1393  N   LYS A  88      13.259   2.971   0.495  1.00  0.290          N  
ATOM   1394  CA  LYS A  88      14.539   3.082  -0.199  1.00  0.270          C  
ATOM   1395  C   LYS A  88      15.665   3.018   0.818  1.00  0.210          C  
ATOM   1396  O   LYS A  88      15.492   3.406   1.974  1.00  0.240          O  
ATOM   1397  CB  LYS A  88      14.649   4.396  -0.987  1.00  0.390          C  
ATOM   1398  CG  LYS A  88      13.661   4.586  -2.134  1.00  0.390          C  
ATOM   1399  CD  LYS A  88      13.981   3.704  -3.326  1.00  0.390          C  
ATOM   1400  CE  LYS A  88      13.038   3.985  -4.489  1.00  0.390          C  
ATOM   1401  NZ  LYS A  88      13.287   3.065  -5.638  1.00  0.390          N  
ATOM   1402  H   LYS A  88      13.143   3.517   1.353  1.00  0.350          H  
ATOM   1403  HA  LYS A  88      14.653   2.234  -0.874  1.00  0.320          H  
ATOM   1404 1HB  LYS A  88      14.490   5.230  -0.298  1.00  0.460          H  
ATOM   1405 2HB  LYS A  88      15.658   4.498  -1.387  1.00  0.460          H  
ATOM   1406 1HG  LYS A  88      12.674   4.307  -1.802  1.00  0.460          H  
ATOM   1407 2HG  LYS A  88      13.650   5.630  -2.430  1.00  0.460          H  
ATOM   1408 1HD  LYS A  88      15.010   3.874  -3.646  1.00  0.460          H  
ATOM   1409 2HD  LYS A  88      13.869   2.658  -3.046  1.00  0.460          H  
ATOM   1410 1HE  LYS A  88      12.008   3.862  -4.151  1.00  0.460          H  
ATOM   1411 2HE  LYS A  88      13.178   5.013  -4.823  1.00  0.460          H  
ATOM   1412 1HZ  LYS A  88      12.647   3.277  -6.390  1.00  0.460          H  
ATOM   1413 2HZ  LYS A  88      14.237   3.178  -5.966  1.00  0.460          H  
ATOM   1414 3HZ  LYS A  88      13.146   2.109  -5.336  1.00  0.460          H  
ATOM   1415  N   LYS A  89      16.830   2.551   0.406  1.00  0.160          N  
ATOM   1416  CA  LYS A  89      17.943   2.526   1.341  1.00  0.170          C  
ATOM   1417  C   LYS A  89      19.189   3.125   0.718  1.00  0.240          C  
ATOM   1418  O   LYS A  89      19.483   2.885  -0.458  1.00  0.350          O  
ATOM   1419  CB  LYS A  89      18.169   1.082   1.819  1.00  0.230          C  
ATOM   1420  CG  LYS A  89      19.297   0.869   2.839  1.00  0.230          C  
ATOM   1421  CD  LYS A  89      19.330  -0.592   3.325  1.00  0.230          C  
ATOM   1422  CE  LYS A  89      20.430  -0.796   4.348  1.00  0.230          C  
ATOM   1423  NZ  LYS A  89      20.451  -2.181   4.928  1.00  0.230          N  
ATOM   1424  H   LYS A  89      16.945   2.224  -0.544  1.00  0.190          H  
ATOM   1425  HA  LYS A  89      17.694   3.137   2.209  1.00  0.200          H  
ATOM   1426 1HB  LYS A  89      17.251   0.728   2.290  1.00  0.280          H  
ATOM   1427 2HB  LYS A  89      18.355   0.440   0.966  1.00  0.280          H  
ATOM   1428 1HG  LYS A  89      20.263   1.131   2.411  1.00  0.280          H  
ATOM   1429 2HG  LYS A  89      19.122   1.514   3.699  1.00  0.280          H  
ATOM   1430 1HD  LYS A  89      18.373  -0.839   3.787  1.00  0.280          H  
ATOM   1431 2HD  LYS A  89      19.492  -1.261   2.484  1.00  0.280          H  
ATOM   1432 1HE  LYS A  89      21.394  -0.598   3.874  1.00  0.280          H  
ATOM   1433 2HE  LYS A  89      20.278  -0.084   5.157  1.00  0.280          H  
ATOM   1434 1HZ  LYS A  89      21.225  -2.248   5.621  1.00  0.280          H  
ATOM   1435 2HZ  LYS A  89      19.572  -2.373   5.389  1.00  0.280          H  
ATOM   1436 3HZ  LYS A  89      20.601  -2.877   4.221  1.00  0.280          H  
ATOM   1437  N   LEU A  90      19.891   3.932   1.511  1.00  0.180          N  
ATOM   1438  CA  LEU A  90      21.157   4.547   1.126  1.00  0.180          C  
ATOM   1439  C   LEU A  90      22.288   3.974   1.946  1.00  0.170          C  
ATOM   1440  O   LEU A  90      22.117   3.613   3.117  1.00  0.200          O  
ATOM   1441  CB  LEU A  90      21.146   6.068   1.329  1.00  0.250          C  
ATOM   1442  CG  LEU A  90      20.099   6.897   0.573  1.00  0.250          C  
ATOM   1443  CD1 LEU A  90      20.202   8.326   1.047  1.00  0.250          C  
ATOM   1444  CD2 LEU A  90      20.350   6.829  -0.939  1.00  0.250          C  
ATOM   1445  H   LEU A  90      19.538   4.078   2.463  1.00  0.220          H  
ATOM   1446  HA  LEU A  90      21.366   4.319   0.084  1.00  0.220          H  
ATOM   1447 1HB  LEU A  90      21.013   6.264   2.380  1.00  0.300          H  
ATOM   1448 2HB  LEU A  90      22.128   6.444   1.040  1.00  0.300          H  
ATOM   1449  HG  LEU A  90      19.103   6.524   0.795  1.00  0.300          H  
ATOM   1450 1HD1 LEU A  90      19.468   8.917   0.527  1.00  0.300          H  
ATOM   1451 2HD1 LEU A  90      20.019   8.371   2.121  1.00  0.300          H  
ATOM   1452 3HD1 LEU A  90      21.190   8.712   0.832  1.00  0.300          H  
ATOM   1453 1HD2 LEU A  90      19.615   7.434  -1.463  1.00  0.300          H  
ATOM   1454 2HD2 LEU A  90      21.348   7.203  -1.167  1.00  0.300          H  
ATOM   1455 3HD2 LEU A  90      20.266   5.809  -1.267  1.00  0.300          H  
ATOM   1456  N   ILE A  91      23.456   3.915   1.343  1.00  0.170          N  
ATOM   1457  CA  ILE A  91      24.631   3.455   2.048  1.00  0.180          C  
ATOM   1458  C   ILE A  91      25.776   4.442   1.901  1.00  0.190          C  
ATOM   1459  O   ILE A  91      25.879   5.166   0.902  1.00  0.230          O  
ATOM   1460  CB  ILE A  91      25.044   2.065   1.528  1.00  0.250          C  
ATOM   1461  CG1 ILE A  91      25.395   2.165   0.008  1.00  0.250          C  
ATOM   1462  CG2 ILE A  91      23.909   1.072   1.771  1.00  0.250          C  
ATOM   1463  CD1 ILE A  91      25.995   0.947  -0.629  1.00  0.250          C  
ATOM   1464  H   ILE A  91      23.524   4.228   0.372  1.00  0.200          H  
ATOM   1465  HA  ILE A  91      24.394   3.372   3.104  1.00  0.220          H  
ATOM   1466  HB  ILE A  91      25.937   1.739   2.065  1.00  0.300          H  
ATOM   1467 1HG1 ILE A  91      24.490   2.423  -0.541  1.00  0.300          H  
ATOM   1468 2HG1 ILE A  91      26.110   2.951  -0.114  1.00  0.300          H  
ATOM   1469 1HG2 ILE A  91      24.222   0.101   1.437  1.00  0.300          H  
ATOM   1470 2HG2 ILE A  91      23.686   1.034   2.827  1.00  0.300          H  
ATOM   1471 3HG2 ILE A  91      23.021   1.381   1.233  1.00  0.300          H  
ATOM   1472 1HD1 ILE A  91      26.201   1.166  -1.681  1.00  0.300          H  
ATOM   1473 2HD1 ILE A  91      26.925   0.694  -0.120  1.00  0.300          H  
ATOM   1474 3HD1 ILE A  91      25.311   0.112  -0.571  1.00  0.300          H  
ATOM   1475  N   LEU A  92      26.692   4.432   2.852  1.00  0.180          N  
ATOM   1476  CA  LEU A  92      27.824   5.317   2.707  1.00  0.180          C  
ATOM   1477  C   LEU A  92      29.083   4.536   2.410  1.00  0.200          C  
ATOM   1478  O   LEU A  92      29.319   3.457   2.962  1.00  0.220          O  
ATOM   1479  CB  LEU A  92      28.036   6.138   3.968  1.00  0.250          C  
ATOM   1480  CG  LEU A  92      26.829   6.901   4.528  1.00  0.250          C  
ATOM   1481  CD1 LEU A  92      27.271   7.671   5.770  1.00  0.250          C  
ATOM   1482  CD2 LEU A  92      26.262   7.807   3.504  1.00  0.250          C  
ATOM   1483  H   LEU A  92      26.559   3.838   3.675  1.00  0.220          H  
ATOM   1484  HA  LEU A  92      27.662   5.988   1.866  1.00  0.220          H  
ATOM   1485 1HB  LEU A  92      28.439   5.516   4.736  1.00  0.300          H  
ATOM   1486 2HB  LEU A  92      28.765   6.861   3.714  1.00  0.300          H  
ATOM   1487  HG  LEU A  92      26.065   6.189   4.834  1.00  0.300          H  
ATOM   1488 1HD1 LEU A  92      26.434   8.197   6.184  1.00  0.300          H  
ATOM   1489 2HD1 LEU A  92      27.667   6.985   6.514  1.00  0.300          H  
ATOM   1490 3HD1 LEU A  92      28.038   8.397   5.509  1.00  0.300          H  
ATOM   1491 1HD2 LEU A  92      25.417   8.339   3.925  1.00  0.300          H  
ATOM   1492 2HD2 LEU A  92      27.025   8.491   3.211  1.00  0.300          H  
ATOM   1493 3HD2 LEU A  92      25.928   7.249   2.640  1.00  0.300          H  
ATOM   1494  N   VAL A  93      29.903   5.096   1.534  1.00  0.210          N  
ATOM   1495  CA  VAL A  93      31.180   4.502   1.181  1.00  0.230          C  
ATOM   1496  C   VAL A  93      32.334   5.463   1.410  1.00  0.240          C  
ATOM   1497  O   VAL A  93      32.339   6.568   0.870  1.00  0.240          O  
ATOM   1498  CB  VAL A  93      31.148   4.049  -0.297  1.00  0.310          C  
ATOM   1499  CG1 VAL A  93      32.497   3.465  -0.737  1.00  0.310          C  
ATOM   1500  CG2 VAL A  93      30.049   2.999  -0.466  1.00  0.310          C  
ATOM   1501  H   VAL A  93      29.609   5.965   1.074  1.00  0.250          H  
ATOM   1502  HA  VAL A  93      31.336   3.624   1.808  1.00  0.280          H  
ATOM   1503  HB  VAL A  93      30.939   4.914  -0.935  1.00  0.380          H  
ATOM   1504 1HG1 VAL A  93      32.428   3.165  -1.785  1.00  0.380          H  
ATOM   1505 2HG1 VAL A  93      33.288   4.203  -0.639  1.00  0.380          H  
ATOM   1506 3HG1 VAL A  93      32.737   2.597  -0.126  1.00  0.380          H  
ATOM   1507 1HG2 VAL A  93      30.022   2.686  -1.501  1.00  0.380          H  
ATOM   1508 2HG2 VAL A  93      30.264   2.142   0.168  1.00  0.380          H  
ATOM   1509 3HG2 VAL A  93      29.081   3.414  -0.191  1.00  0.380          H  
ATOM   1510  N   GLY A  94      33.337   5.011   2.160  1.00  0.250          N  
ATOM   1511  CA  GLY A  94      34.517   5.820   2.420  1.00  0.290          C  
ATOM   1512  C   GLY A  94      34.889   5.907   3.894  1.00  0.270          C  
ATOM   1513  O   GLY A  94      34.107   5.557   4.789  1.00  0.270          O  
ATOM   1514  H   GLY A  94      33.265   4.088   2.569  1.00  0.300          H  
ATOM   1515 1HA  GLY A  94      35.358   5.397   1.871  1.00  0.350          H  
ATOM   1516 2HA  GLY A  94      34.365   6.821   2.024  1.00  0.350          H  
ATOM   1517  N   VAL A  95      36.113   6.351   4.120  1.00  0.300          N  
ATOM   1518  CA  VAL A  95      36.676   6.482   5.441  1.00  0.310          C  
ATOM   1519  C   VAL A  95      36.141   7.737   6.080  1.00  0.310          C  
ATOM   1520  O   VAL A  95      36.166   8.809   5.481  1.00  0.340          O  
ATOM   1521  CB  VAL A  95      38.217   6.524   5.359  1.00  0.430          C  
ATOM   1522  CG1 VAL A  95      38.835   6.760   6.743  1.00  0.430          C  
ATOM   1523  CG2 VAL A  95      38.717   5.204   4.770  1.00  0.430          C  
ATOM   1524  H   VAL A  95      36.667   6.625   3.325  1.00  0.360          H  
ATOM   1525  HA  VAL A  95      36.377   5.621   6.040  1.00  0.370          H  
ATOM   1526  HB  VAL A  95      38.520   7.351   4.720  1.00  0.520          H  
ATOM   1527 1HG1 VAL A  95      39.920   6.789   6.650  1.00  0.520          H  
ATOM   1528 2HG1 VAL A  95      38.493   7.709   7.154  1.00  0.520          H  
ATOM   1529 3HG1 VAL A  95      38.552   5.950   7.413  1.00  0.520          H  
ATOM   1530 1HG2 VAL A  95      39.805   5.227   4.695  1.00  0.520          H  
ATOM   1531 2HG2 VAL A  95      38.415   4.382   5.418  1.00  0.520          H  
ATOM   1532 3HG2 VAL A  95      38.292   5.053   3.781  1.00  0.520          H  
ATOM   1533  N   GLY A  96      35.634   7.593   7.294  1.00  0.340          N  
ATOM   1534  CA  GLY A  96      35.069   8.713   8.023  1.00  0.400          C  
ATOM   1535  C   GLY A  96      33.599   8.964   7.702  1.00  0.310          C  
ATOM   1536  O   GLY A  96      33.013   9.912   8.228  1.00  0.310          O  
ATOM   1537  H   GLY A  96      35.654   6.677   7.716  1.00  0.410          H  
ATOM   1538 1HA  GLY A  96      35.177   8.532   9.092  1.00  0.480          H  
ATOM   1539 2HA  GLY A  96      35.645   9.609   7.798  1.00  0.480          H  
ATOM   1540  N   TYR A  97      32.987   8.126   6.865  1.00  0.250          N  
ATOM   1541  CA  TYR A  97      31.586   8.333   6.548  1.00  0.220          C  
ATOM   1542  C   TYR A  97      30.720   7.784   7.664  1.00  0.230          C  
ATOM   1543  O   TYR A  97      30.964   6.682   8.170  1.00  0.280          O  
ATOM   1544  CB  TYR A  97      31.247   7.713   5.203  1.00  0.320          C  
ATOM   1545  CG  TYR A  97      31.671   8.541   3.997  1.00  0.320          C  
ATOM   1546  CD1 TYR A  97      32.999   8.778   3.714  1.00  0.320          C  
ATOM   1547  CD2 TYR A  97      30.697   9.035   3.148  1.00  0.320          C  
ATOM   1548  CE1 TYR A  97      33.350   9.515   2.605  1.00  0.320          C  
ATOM   1549  CE2 TYR A  97      31.041   9.769   2.046  1.00  0.320          C  
ATOM   1550  CZ  TYR A  97      32.365  10.013   1.768  1.00  0.320          C  
ATOM   1551  OH  TYR A  97      32.721  10.749   0.665  1.00  0.320          O  
ATOM   1552  H   TYR A  97      33.488   7.351   6.419  1.00  0.300          H  
ATOM   1553  HA  TYR A  97      31.406   9.400   6.483  1.00  0.260          H  
ATOM   1554 1HB  TYR A  97      31.714   6.730   5.122  1.00  0.380          H  
ATOM   1555 2HB  TYR A  97      30.202   7.574   5.164  1.00  0.380          H  
ATOM   1556  HD1 TYR A  97      33.775   8.396   4.359  1.00  0.380          H  
ATOM   1557  HD2 TYR A  97      29.654   8.850   3.355  1.00  0.380          H  
ATOM   1558  HE1 TYR A  97      34.401   9.702   2.392  1.00  0.380          H  
ATOM   1559  HE2 TYR A  97      30.263  10.158   1.399  1.00  0.380          H  
ATOM   1560  HH  TYR A  97      33.677  10.777   0.597  1.00  0.380          H  
ATOM   1561  N   ARG A  98      29.773   8.608   8.109  1.00  0.220          N  
ATOM   1562  CA  ARG A  98      28.894   8.263   9.232  1.00  0.310          C  
ATOM   1563  C   ARG A  98      27.474   8.815   9.092  1.00  0.180          C  
ATOM   1564  O   ARG A  98      27.252   9.869   8.488  1.00  0.260          O  
ATOM   1565  CB  ARG A  98      29.464   8.796  10.554  1.00  0.400          C  
ATOM   1566  CG  ARG A  98      30.833   8.238  11.005  1.00  0.400          C  
ATOM   1567  CD  ARG A  98      30.746   6.815  11.427  1.00  0.400          C  
ATOM   1568  NE  ARG A  98      32.004   6.318  11.965  1.00  0.400          N  
ATOM   1569  CZ  ARG A  98      33.022   5.794  11.236  1.00  0.400          C  
ATOM   1570  NH1 ARG A  98      32.952   5.699   9.918  1.00  0.400          N  
ATOM   1571  NH2 ARG A  98      34.110   5.365  11.862  1.00  0.400          N  
ATOM   1572  H   ARG A  98      29.675   9.501   7.612  1.00  0.260          H  
ATOM   1573  HA  ARG A  98      28.825   7.179   9.283  1.00  0.370          H  
ATOM   1574 1HB  ARG A  98      29.563   9.872  10.494  1.00  0.480          H  
ATOM   1575 2HB  ARG A  98      28.753   8.585  11.353  1.00  0.480          H  
ATOM   1576 1HG  ARG A  98      31.567   8.334  10.213  1.00  0.480          H  
ATOM   1577 2HG  ARG A  98      31.174   8.811  11.863  1.00  0.480          H  
ATOM   1578 1HD  ARG A  98      29.987   6.719  12.203  1.00  0.480          H  
ATOM   1579 2HD  ARG A  98      30.470   6.195  10.587  1.00  0.480          H  
ATOM   1580  HE  ARG A  98      32.123   6.360  12.968  1.00  0.480          H  
ATOM   1581 1HH1 ARG A  98      32.127   6.038   9.393  1.00  0.480          H  
ATOM   1582 2HH1 ARG A  98      33.713   5.300   9.402  1.00  0.480          H  
ATOM   1583 1HH2 ARG A  98      34.175   5.432  12.869  1.00  0.480          H  
ATOM   1584 2HH2 ARG A  98      34.876   4.972  11.335  1.00  0.480          H  
ATOM   1585  N   ALA A  99      26.513   8.161   9.735  1.00  0.180          N  
ATOM   1586  CA  ALA A  99      25.147   8.673   9.725  1.00  0.170          C  
ATOM   1587  C   ALA A  99      24.373   8.466  11.008  1.00  0.200          C  
ATOM   1588  O   ALA A  99      24.597   7.510  11.753  1.00  0.290          O  
ATOM   1589  CB  ALA A  99      24.361   7.967   8.646  1.00  0.240          C  
ATOM   1590  H   ALA A  99      26.725   7.254  10.154  1.00  0.220          H  
ATOM   1591  HA  ALA A  99      25.191   9.742   9.526  1.00  0.200          H  
ATOM   1592 1HB  ALA A  99      23.350   8.365   8.610  1.00  0.290          H  
ATOM   1593 2HB  ALA A  99      24.846   8.114   7.719  1.00  0.290          H  
ATOM   1594 3HB  ALA A  99      24.322   6.899   8.866  1.00  0.290          H  
ATOM   1595  N   ASN A 100      23.409   9.354  11.227  1.00  0.240          N  
ATOM   1596  CA  ASN A 100      22.414   9.155  12.270  1.00  0.340          C  
ATOM   1597  C   ASN A 100      21.197  10.036  11.979  1.00  0.280          C  
ATOM   1598  O   ASN A 100      21.203  10.828  11.031  1.00  0.290          O  
ATOM   1599  CB  ASN A 100      23.008   9.433  13.641  1.00  0.440          C  
ATOM   1600  CG  ASN A 100      22.400   8.563  14.718  1.00  0.440          C  
ATOM   1601  OD1 ASN A 100      21.198   8.260  14.676  1.00  0.440          O  
ATOM   1602  ND2 ASN A 100      23.207   8.155  15.667  1.00  0.440          N  
ATOM   1603  H   ASN A 100      23.367  10.180  10.619  1.00  0.290          H  
ATOM   1604  HA  ASN A 100      22.088   8.120  12.258  1.00  0.410          H  
ATOM   1605 1HB  ASN A 100      24.084   9.272  13.622  1.00  0.520          H  
ATOM   1606 2HB  ASN A 100      22.838  10.481  13.900  1.00  0.520          H  
ATOM   1607 1HD2 ASN A 100      22.862   7.573  16.404  1.00  0.520          H  
ATOM   1608 2HD2 ASN A 100      24.172   8.422  15.653  1.00  0.520          H  
ATOM   1609  N   VAL A 101      20.184   9.949  12.822  1.00  0.330          N  
ATOM   1610  CA  VAL A 101      19.001  10.786  12.667  1.00  0.350          C  
ATOM   1611  C   VAL A 101      18.763  11.569  13.948  1.00  0.460          C  
ATOM   1612  O   VAL A 101      18.808  11.019  15.051  1.00  0.590          O  
ATOM   1613  CB  VAL A 101      17.782   9.932  12.230  1.00  0.480          C  
ATOM   1614  CG1 VAL A 101      17.519   8.813  13.211  1.00  0.480          C  
ATOM   1615  CG2 VAL A 101      16.533  10.828  12.091  1.00  0.480          C  
ATOM   1616  H   VAL A 101      20.250   9.281  13.584  1.00  0.400          H  
ATOM   1617  HA  VAL A 101      19.183  11.508  11.871  1.00  0.420          H  
ATOM   1618  HB  VAL A 101      18.005   9.474  11.267  1.00  0.580          H  
ATOM   1619 1HG1 VAL A 101      16.671   8.224  12.856  1.00  0.580          H  
ATOM   1620 2HG1 VAL A 101      18.397   8.174  13.284  1.00  0.580          H  
ATOM   1621 3HG1 VAL A 101      17.285   9.222  14.191  1.00  0.580          H  
ATOM   1622 1HG2 VAL A 101      15.689  10.219  11.766  1.00  0.580          H  
ATOM   1623 2HG2 VAL A 101      16.283  11.290  13.049  1.00  0.580          H  
ATOM   1624 3HG2 VAL A 101      16.715  11.606  11.359  1.00  0.580          H  
ATOM   1625  N   GLU A 102      18.538  12.865  13.791  1.00  0.450          N  
ATOM   1626  CA  GLU A 102      18.333  13.763  14.907  1.00  0.600          C  
ATOM   1627  C   GLU A 102      16.919  14.310  14.915  1.00  0.330          C  
ATOM   1628  O   GLU A 102      16.612  15.305  14.247  1.00  0.430          O  
ATOM   1629  CB  GLU A 102      19.342  14.921  14.844  1.00  0.780          C  
ATOM   1630  CG  GLU A 102      20.814  14.486  14.951  1.00  0.780          C  
ATOM   1631  CD  GLU A 102      21.809  15.646  14.953  1.00  0.780          C  
ATOM   1632  OE1 GLU A 102      21.399  16.788  14.865  1.00  0.780          O  
ATOM   1633  OE2 GLU A 102      22.982  15.381  15.014  1.00  0.780          O  
ATOM   1634  H   GLU A 102      18.463  13.229  12.839  1.00  0.540          H  
ATOM   1635  HA  GLU A 102      18.492  13.211  15.834  1.00  0.720          H  
ATOM   1636 1HB  GLU A 102      19.220  15.452  13.897  1.00  0.940          H  
ATOM   1637 2HB  GLU A 102      19.136  15.627  15.647  1.00  0.940          H  
ATOM   1638 1HG  GLU A 102      20.941  13.908  15.865  1.00  0.940          H  
ATOM   1639 2HG  GLU A 102      21.041  13.829  14.109  1.00  0.940          H  
ATOM   1640  N   GLY A 103      16.038  13.687  15.681  1.00  0.400          N  
ATOM   1641  CA  GLY A 103      14.660  14.132  15.638  1.00  0.640          C  
ATOM   1642  C   GLY A 103      14.096  13.949  14.238  1.00  0.780          C  
ATOM   1643  O   GLY A 103      13.954  12.827  13.755  1.00  1.540          O  
ATOM   1644  H   GLY A 103      16.319  12.890  16.239  1.00  0.480          H  
ATOM   1645 1HA  GLY A 103      14.068  13.562  16.353  1.00  0.770          H  
ATOM   1646 2HA  GLY A 103      14.602  15.180  15.929  1.00  0.770          H  
ATOM   1647  N   GLN A 104      13.724  15.064  13.620  1.00  0.350          N  
ATOM   1648  CA  GLN A 104      13.128  15.088  12.292  1.00  0.340          C  
ATOM   1649  C   GLN A 104      14.115  15.291  11.140  1.00  0.330          C  
ATOM   1650  O   GLN A 104      13.672  15.484  10.006  1.00  0.330          O  
ATOM   1651  CB  GLN A 104      12.072  16.191  12.234  1.00  0.480          C  
ATOM   1652  CG  GLN A 104      10.944  16.021  13.229  1.00  0.480          C  
ATOM   1653  CD  GLN A 104      10.183  14.740  13.015  1.00  0.480          C  
ATOM   1654  OE1 GLN A 104       9.756  14.442  11.899  1.00  0.480          O  
ATOM   1655  NE2 GLN A 104      10.010  13.972  14.079  1.00  0.480          N  
ATOM   1656  H   GLN A 104      13.894  15.938  14.097  1.00  0.420          H  
ATOM   1657  HA  GLN A 104      12.639  14.127  12.127  1.00  0.410          H  
ATOM   1658 1HB  GLN A 104      12.546  17.158  12.408  1.00  0.580          H  
ATOM   1659 2HB  GLN A 104      11.628  16.214  11.239  1.00  0.580          H  
ATOM   1660 1HG  GLN A 104      11.355  16.006  14.234  1.00  0.580          H  
ATOM   1661 2HG  GLN A 104      10.250  16.854  13.119  1.00  0.580          H  
ATOM   1662 1HE2 GLN A 104       9.512  13.107  13.996  1.00  0.580          H  
ATOM   1663 2HE2 GLN A 104      10.373  14.250  14.967  1.00  0.580          H  
ATOM   1664  N   PHE A 105      15.423  15.306  11.432  1.00  0.330          N  
ATOM   1665  CA  PHE A 105      16.462  15.556  10.422  1.00  0.320          C  
ATOM   1666  C   PHE A 105      17.461  14.411  10.186  1.00  0.290          C  
ATOM   1667  O   PHE A 105      17.913  13.744  11.122  1.00  0.280          O  
ATOM   1668  CB  PHE A 105      17.288  16.733  10.880  1.00  0.450          C  
ATOM   1669  CG  PHE A 105      16.592  18.040  10.971  1.00  0.450          C  
ATOM   1670  CD1 PHE A 105      15.782  18.341  12.055  1.00  0.450          C  
ATOM   1671  CD2 PHE A 105      16.794  19.000  10.014  1.00  0.450          C  
ATOM   1672  CE1 PHE A 105      15.171  19.569  12.149  1.00  0.450          C  
ATOM   1673  CE2 PHE A 105      16.195  20.227  10.103  1.00  0.450          C  
ATOM   1674  CZ  PHE A 105      15.377  20.513  11.170  1.00  0.450          C  
ATOM   1675  H   PHE A 105      15.703  15.164  12.407  1.00  0.400          H  
ATOM   1676  HA  PHE A 105      15.977  15.789   9.477  1.00  0.380          H  
ATOM   1677 1HB  PHE A 105      17.677  16.488  11.862  1.00  0.540          H  
ATOM   1678 2HB  PHE A 105      18.124  16.838  10.206  1.00  0.540          H  
ATOM   1679  HD1 PHE A 105      15.631  17.596  12.839  1.00  0.540          H  
ATOM   1680  HD2 PHE A 105      17.449  18.781   9.182  1.00  0.540          H  
ATOM   1681  HE1 PHE A 105      14.530  19.794  13.002  1.00  0.540          H  
ATOM   1682  HE2 PHE A 105      16.367  20.976   9.331  1.00  0.540          H  
ATOM   1683  HZ  PHE A 105      14.898  21.488  11.243  1.00  0.540          H  
ATOM   1684  N   LEU A 106      17.911  14.249   8.941  1.00  0.280          N  
ATOM   1685  CA  LEU A 106      18.950  13.257   8.649  1.00  0.270          C  
ATOM   1686  C   LEU A 106      20.305  13.938   8.660  1.00  0.290          C  
ATOM   1687  O   LEU A 106      20.479  14.980   8.024  1.00  0.340          O  
ATOM   1688  CB  LEU A 106      18.735  12.567   7.288  1.00  0.380          C  
ATOM   1689  CG  LEU A 106      19.841  11.522   6.846  1.00  0.380          C  
ATOM   1690  CD1 LEU A 106      19.881  10.310   7.791  1.00  0.380          C  
ATOM   1691  CD2 LEU A 106      19.542  11.063   5.442  1.00  0.380          C  
ATOM   1692  H   LEU A 106      17.525  14.832   8.191  1.00  0.340          H  
ATOM   1693  HA  LEU A 106      18.937  12.502   9.431  1.00  0.320          H  
ATOM   1694 1HB  LEU A 106      17.791  12.062   7.294  1.00  0.460          H  
ATOM   1695 2HB  LEU A 106      18.699  13.344   6.522  1.00  0.460          H  
ATOM   1696  HG  LEU A 106      20.816  12.000   6.869  1.00  0.460          H  
ATOM   1697 1HD1 LEU A 106      20.649   9.619   7.460  1.00  0.460          H  
ATOM   1698 2HD1 LEU A 106      20.114  10.625   8.796  1.00  0.460          H  
ATOM   1699 3HD1 LEU A 106      18.934   9.810   7.797  1.00  0.460          H  
ATOM   1700 1HD2 LEU A 106      20.310  10.360   5.120  1.00  0.460          H  
ATOM   1701 2HD2 LEU A 106      18.570  10.578   5.404  1.00  0.460          H  
ATOM   1702 3HD2 LEU A 106      19.543  11.921   4.794  1.00  0.460          H  
ATOM   1703  N   ASN A 107      21.245  13.391   9.435  1.00  0.290          N  
ATOM   1704  CA  ASN A 107      22.591  13.939   9.575  1.00  0.330          C  
ATOM   1705  C   ASN A 107      23.687  13.030   8.978  1.00  0.260          C  
ATOM   1706  O   ASN A 107      23.941  11.926   9.484  1.00  0.250          O  
ATOM   1707  CB  ASN A 107      22.865  14.231  11.054  1.00  0.450          C  
ATOM   1708  CG  ASN A 107      24.204  14.886  11.309  1.00  0.450          C  
ATOM   1709  OD1 ASN A 107      25.036  14.953  10.404  1.00  0.450          O  
ATOM   1710  ND2 ASN A 107      24.440  15.353  12.516  1.00  0.450          N  
ATOM   1711  H   ASN A 107      21.043  12.540   9.974  1.00  0.350          H  
ATOM   1712  HA  ASN A 107      22.637  14.882   9.027  1.00  0.400          H  
ATOM   1713 1HB  ASN A 107      22.081  14.889  11.440  1.00  0.540          H  
ATOM   1714 2HB  ASN A 107      22.811  13.300  11.625  1.00  0.540          H  
ATOM   1715 1HD2 ASN A 107      25.313  15.783  12.736  1.00  0.540          H  
ATOM   1716 2HD2 ASN A 107      23.756  15.281  13.265  1.00  0.540          H  
ATOM   1717  N   LEU A 108      24.288  13.442   7.850  1.00  0.260          N  
ATOM   1718  CA  LEU A 108      25.328  12.597   7.254  1.00  0.240          C  
ATOM   1719  C   LEU A 108      26.695  13.286   7.213  1.00  0.210          C  
ATOM   1720  O   LEU A 108      26.844  14.451   6.813  1.00  0.290          O  
ATOM   1721  CB  LEU A 108      25.013  12.147   5.809  1.00  0.340          C  
ATOM   1722  CG  LEU A 108      23.683  11.387   5.517  1.00  0.340          C  
ATOM   1723  CD1 LEU A 108      23.594  11.074   4.042  1.00  0.340          C  
ATOM   1724  CD2 LEU A 108      23.624  10.161   6.268  1.00  0.340          C  
ATOM   1725  H   LEU A 108      24.049  14.366   7.473  1.00  0.310          H  
ATOM   1726  HA  LEU A 108      25.452  11.708   7.867  1.00  0.290          H  
ATOM   1727 1HB  LEU A 108      25.081  13.001   5.162  1.00  0.410          H  
ATOM   1728 2HB  LEU A 108      25.806  11.466   5.530  1.00  0.410          H  
ATOM   1729  HG  LEU A 108      22.843  12.009   5.786  1.00  0.410          H  
ATOM   1730 1HD1 LEU A 108      22.673  10.546   3.859  1.00  0.410          H  
ATOM   1731 2HD1 LEU A 108      23.613  11.978   3.463  1.00  0.410          H  
ATOM   1732 3HD1 LEU A 108      24.422  10.450   3.745  1.00  0.410          H  
ATOM   1733 1HD2 LEU A 108      22.697   9.652   6.045  1.00  0.410          H  
ATOM   1734 2HD2 LEU A 108      24.460   9.536   5.986  1.00  0.410          H  
ATOM   1735 3HD2 LEU A 108      23.664  10.387   7.325  1.00  0.410          H  
ATOM   1736  N   GLN A 109      27.716  12.533   7.590  1.00  0.180          N  
ATOM   1737  CA  GLN A 109      29.091  12.998   7.505  1.00  0.150          C  
ATOM   1738  C   GLN A 109      29.674  12.398   6.248  1.00  0.170          C  
ATOM   1739  O   GLN A 109      29.907  11.189   6.174  1.00  0.230          O  
ATOM   1740  CB  GLN A 109      29.890  12.644   8.758  1.00  0.220          C  
ATOM   1741  CG  GLN A 109      31.373  13.040   8.708  1.00  0.220          C  
ATOM   1742  CD  GLN A 109      31.591  14.531   8.453  1.00  0.220          C  
ATOM   1743  OE1 GLN A 109      30.812  15.375   8.893  1.00  0.220          O  
ATOM   1744  NE2 GLN A 109      32.672  14.840   7.737  1.00  0.220          N  
ATOM   1745  H   GLN A 109      27.504  11.593   7.934  1.00  0.220          H  
ATOM   1746  HA  GLN A 109      29.091  14.083   7.396  1.00  0.180          H  
ATOM   1747 1HB  GLN A 109      29.438  13.123   9.624  1.00  0.270          H  
ATOM   1748 2HB  GLN A 109      29.845  11.571   8.915  1.00  0.270          H  
ATOM   1749 1HG  GLN A 109      31.827  12.787   9.665  1.00  0.270          H  
ATOM   1750 2HG  GLN A 109      31.864  12.473   7.913  1.00  0.270          H  
ATOM   1751 1HE2 GLN A 109      32.913  15.821   7.511  1.00  0.270          H  
ATOM   1752 2HE2 GLN A 109      33.288  14.118   7.432  1.00  0.270          H  
ATOM   1753  N   LEU A 110      29.870  13.251   5.243  1.00  0.260          N  
ATOM   1754  CA  LEU A 110      30.270  12.779   3.921  1.00  0.390          C  
ATOM   1755  C   LEU A 110      31.584  13.347   3.379  1.00  0.370          C  
ATOM   1756  O   LEU A 110      31.669  13.724   2.213  1.00  0.400          O  
ATOM   1757  CB  LEU A 110      29.144  13.101   2.943  1.00  0.490          C  
ATOM   1758  CG  LEU A 110      27.767  12.558   3.312  1.00  0.490          C  
ATOM   1759  CD1 LEU A 110      26.765  13.097   2.345  1.00  0.490          C  
ATOM   1760  CD2 LEU A 110      27.772  11.078   3.331  1.00  0.490          C  
ATOM   1761  H   LEU A 110      29.662  14.228   5.411  1.00  0.310          H  
ATOM   1762  HA  LEU A 110      30.407  11.710   3.984  1.00  0.470          H  
ATOM   1763 1HB  LEU A 110      29.055  14.151   2.831  1.00  0.590          H  
ATOM   1764 2HB  LEU A 110      29.411  12.680   1.983  1.00  0.590          H  
ATOM   1765  HG  LEU A 110      27.484  12.919   4.294  1.00  0.590          H  
ATOM   1766 1HD1 LEU A 110      25.789  12.726   2.614  1.00  0.590          H  
ATOM   1767 2HD1 LEU A 110      26.772  14.186   2.383  1.00  0.590          H  
ATOM   1768 3HD1 LEU A 110      26.993  12.777   1.355  1.00  0.590          H  
ATOM   1769 1HD2 LEU A 110      26.786  10.736   3.584  1.00  0.590          H  
ATOM   1770 2HD2 LEU A 110      28.053  10.704   2.357  1.00  0.590          H  
ATOM   1771 3HD2 LEU A 110      28.461  10.709   4.069  1.00  0.590          H  
ATOM   1772  N   GLY A 111      32.601  13.463   4.227  1.00  0.340          N  
ATOM   1773  CA  GLY A 111      33.896  13.998   3.790  1.00  0.350          C  
ATOM   1774  C   GLY A 111      33.968  15.527   3.845  1.00  0.330          C  
ATOM   1775  O   GLY A 111      34.956  16.135   3.432  1.00  0.360          O  
ATOM   1776  H   GLY A 111      32.495  13.139   5.177  1.00  0.410          H  
ATOM   1777 1HA  GLY A 111      34.684  13.577   4.415  1.00  0.420          H  
ATOM   1778 2HA  GLY A 111      34.095  13.665   2.773  1.00  0.420          H  
ATOM   1779  N   TYR A 112      32.916  16.134   4.360  1.00  0.340          N  
ATOM   1780  CA  TYR A 112      32.786  17.578   4.490  1.00  0.390          C  
ATOM   1781  C   TYR A 112      33.396  18.113   5.781  1.00  0.370          C  
ATOM   1782  O   TYR A 112      33.502  17.408   6.790  1.00  0.350          O  
ATOM   1783  CB  TYR A 112      31.323  18.017   4.408  1.00  0.530          C  
ATOM   1784  CG  TYR A 112      30.692  17.962   3.039  1.00  0.530          C  
ATOM   1785  CD1 TYR A 112      29.919  16.891   2.656  1.00  0.530          C  
ATOM   1786  CD2 TYR A 112      30.875  19.023   2.179  1.00  0.530          C  
ATOM   1787  CE1 TYR A 112      29.312  16.876   1.403  1.00  0.530          C  
ATOM   1788  CE2 TYR A 112      30.288  19.020   0.942  1.00  0.530          C  
ATOM   1789  CZ  TYR A 112      29.505  17.964   0.545  1.00  0.530          C  
ATOM   1790  OH  TYR A 112      28.922  18.012  -0.709  1.00  0.530          O  
ATOM   1791  H   TYR A 112      32.156  15.548   4.662  1.00  0.410          H  
ATOM   1792  HA  TYR A 112      33.324  18.040   3.662  1.00  0.470          H  
ATOM   1793 1HB  TYR A 112      30.726  17.392   5.076  1.00  0.630          H  
ATOM   1794 2HB  TYR A 112      31.234  19.039   4.772  1.00  0.630          H  
ATOM   1795  HD1 TYR A 112      29.783  16.078   3.347  1.00  0.630          H  
ATOM   1796  HD2 TYR A 112      31.484  19.872   2.487  1.00  0.630          H  
ATOM   1797  HE1 TYR A 112      28.690  16.034   1.096  1.00  0.630          H  
ATOM   1798  HE2 TYR A 112      30.434  19.866   0.270  1.00  0.630          H  
ATOM   1799  HH  TYR A 112      28.310  17.258  -0.843  1.00  0.630          H  
ATOM   1800  N   SER A 113      33.760  19.402   5.754  1.00  0.430          N  
ATOM   1801  CA  SER A 113      34.294  20.139   6.907  1.00  0.460          C  
ATOM   1802  C   SER A 113      33.277  20.287   8.046  1.00  0.450          C  
ATOM   1803  O   SER A 113      33.629  20.618   9.180  1.00  0.490          O  
ATOM   1804  CB  SER A 113      34.758  21.509   6.461  1.00  0.630          C  
ATOM   1805  OG  SER A 113      33.674  22.286   6.030  1.00  0.630          O  
ATOM   1806  H   SER A 113      33.666  19.916   4.888  1.00  0.520          H  
ATOM   1807  HA  SER A 113      35.153  19.586   7.292  1.00  0.550          H  
ATOM   1808 1HB  SER A 113      35.258  22.007   7.291  1.00  0.760          H  
ATOM   1809 2HB  SER A 113      35.482  21.406   5.655  1.00  0.760          H  
ATOM   1810  HG  SER A 113      34.037  23.153   5.818  1.00  0.760          H  
ATOM   1811  N   HIS A 114      32.018  20.034   7.725  1.00  0.440          N  
ATOM   1812  CA  HIS A 114      30.905  20.098   8.643  1.00  0.440          C  
ATOM   1813  C   HIS A 114      29.857  19.101   8.127  1.00  0.360          C  
ATOM   1814  O   HIS A 114      29.674  19.005   6.915  1.00  0.330          O  
ATOM   1815  CB  HIS A 114      30.325  21.518   8.676  1.00  0.620          C  
ATOM   1816  CG  HIS A 114      29.315  21.750   9.753  1.00  0.620          C  
ATOM   1817  ND1 HIS A 114      27.986  21.373   9.642  1.00  0.620          N  
ATOM   1818  CD2 HIS A 114      29.448  22.311  10.972  1.00  0.620          C  
ATOM   1819  CE1 HIS A 114      27.355  21.698  10.751  1.00  0.620          C  
ATOM   1820  NE2 HIS A 114      28.220  22.266  11.575  1.00  0.620          N  
ATOM   1821  H   HIS A 114      31.845  19.771   6.770  1.00  0.530          H  
ATOM   1822  HA  HIS A 114      31.246  19.851   9.637  1.00  0.530          H  
ATOM   1823 1HB  HIS A 114      31.136  22.235   8.810  1.00  0.740          H  
ATOM   1824 2HB  HIS A 114      29.853  21.736   7.719  1.00  0.740          H  
ATOM   1825  HD1 HIS A 114      27.603  20.665   8.999  1.00  0.740          H  
ATOM   1826  HD2 HIS A 114      30.300  22.744  11.498  1.00  0.740          H  
ATOM   1827  HE1 HIS A 114      26.293  21.481  10.861  1.00  0.740          H  
ATOM   1828  N   PRO A 115      29.160  18.347   8.998  1.00  0.360          N  
ATOM   1829  CA  PRO A 115      28.090  17.425   8.650  1.00  0.320          C  
ATOM   1830  C   PRO A 115      26.968  18.123   7.900  1.00  0.300          C  
ATOM   1831  O   PRO A 115      26.720  19.320   8.100  1.00  0.350          O  
ATOM   1832  CB  PRO A 115      27.615  16.933  10.017  1.00  0.480          C  
ATOM   1833  CG  PRO A 115      28.808  17.085  10.928  1.00  0.480          C  
ATOM   1834  CD  PRO A 115      29.537  18.304  10.439  1.00  0.480          C  
ATOM   1835  HA  PRO A 115      28.499  16.595   8.052  1.00  0.380          H  
ATOM   1836 1HB  PRO A 115      26.729  17.499  10.339  1.00  0.580          H  
ATOM   1837 2HB  PRO A 115      27.308  15.882   9.926  1.00  0.580          H  
ATOM   1838 1HG  PRO A 115      28.474  17.188  11.970  1.00  0.580          H  
ATOM   1839 2HG  PRO A 115      29.426  16.174  10.884  1.00  0.580          H  
ATOM   1840 1HD  PRO A 115      29.215  19.195  10.983  1.00  0.580          H  
ATOM   1841 2HD  PRO A 115      30.608  18.080  10.566  1.00  0.580          H  
ATOM   1842  N   ILE A 116      26.317  17.386   7.006  1.00  0.250          N  
ATOM   1843  CA  ILE A 116      25.226  17.931   6.215  1.00  0.270          C  
ATOM   1844  C   ILE A 116      23.904  17.442   6.806  1.00  0.290          C  
ATOM   1845  O   ILE A 116      23.717  16.243   7.031  1.00  0.310          O  
ATOM   1846  CB  ILE A 116      25.365  17.527   4.736  1.00  0.370          C  
ATOM   1847  CG1 ILE A 116      26.805  17.882   4.192  1.00  0.370          C  
ATOM   1848  CG2 ILE A 116      24.280  18.227   3.896  1.00  0.370          C  
ATOM   1849  CD1 ILE A 116      27.241  19.347   4.275  1.00  0.370          C  
ATOM   1850  H   ILE A 116      26.567  16.397   6.894  1.00  0.300          H  
ATOM   1851  HA  ILE A 116      25.238  19.017   6.286  1.00  0.320          H  
ATOM   1852  HB  ILE A 116      25.257  16.455   4.655  1.00  0.440          H  
ATOM   1853 1HG1 ILE A 116      27.533  17.293   4.749  1.00  0.440          H  
ATOM   1854 2HG1 ILE A 116      26.850  17.582   3.146  1.00  0.440          H  
ATOM   1855 1HG2 ILE A 116      24.377  17.925   2.856  1.00  0.440          H  
ATOM   1856 2HG2 ILE A 116      23.294  17.948   4.255  1.00  0.440          H  
ATOM   1857 3HG2 ILE A 116      24.383  19.302   3.966  1.00  0.440          H  
ATOM   1858 1HD1 ILE A 116      28.245  19.441   3.870  1.00  0.440          H  
ATOM   1859 2HD1 ILE A 116      26.572  19.977   3.703  1.00  0.440          H  
ATOM   1860 3HD1 ILE A 116      27.253  19.677   5.314  1.00  0.440          H  
ATOM   1861  N   LYS A 117      23.007  18.372   7.125  1.00  0.320          N  
ATOM   1862  CA  LYS A 117      21.754  18.011   7.788  1.00  0.340          C  
ATOM   1863  C   LYS A 117      20.503  18.552   7.080  1.00  0.320          C  
ATOM   1864  O   LYS A 117      20.465  19.721   6.689  1.00  0.410          O  
ATOM   1865  CB  LYS A 117      21.859  18.504   9.239  1.00  0.470          C  
ATOM   1866  CG  LYS A 117      20.669  18.284  10.141  1.00  0.470          C  
ATOM   1867  CD  LYS A 117      21.012  18.740  11.582  1.00  0.470          C  
ATOM   1868  CE  LYS A 117      19.798  18.743  12.495  1.00  0.470          C  
ATOM   1869  NZ  LYS A 117      20.136  19.099  13.892  1.00  0.470          N  
ATOM   1870  H   LYS A 117      23.206  19.340   6.914  1.00  0.380          H  
ATOM   1871  HA  LYS A 117      21.684  16.934   7.796  1.00  0.410          H  
ATOM   1872 1HB  LYS A 117      22.710  18.008   9.711  1.00  0.560          H  
ATOM   1873 2HB  LYS A 117      22.073  19.571   9.234  1.00  0.560          H  
ATOM   1874 1HG  LYS A 117      19.815  18.849   9.776  1.00  0.560          H  
ATOM   1875 2HG  LYS A 117      20.424  17.221  10.148  1.00  0.560          H  
ATOM   1876 1HD  LYS A 117      21.759  18.059  12.006  1.00  0.560          H  
ATOM   1877 2HD  LYS A 117      21.435  19.744  11.555  1.00  0.560          H  
ATOM   1878 1HE  LYS A 117      19.078  19.463  12.113  1.00  0.560          H  
ATOM   1879 2HE  LYS A 117      19.358  17.766  12.503  1.00  0.560          H  
ATOM   1880 1HZ  LYS A 117      19.298  19.082  14.450  1.00  0.560          H  
ATOM   1881 2HZ  LYS A 117      20.785  18.385  14.255  1.00  0.560          H  
ATOM   1882 3HZ  LYS A 117      20.558  20.011  13.940  1.00  0.560          H  
ATOM   1883  N   GLU A 118      19.464  17.702   6.951  1.00  0.380          N  
ATOM   1884  CA  GLU A 118      18.214  18.126   6.289  1.00  0.500          C  
ATOM   1885  C   GLU A 118      16.936  17.464   6.802  1.00  0.410          C  
ATOM   1886  O   GLU A 118      16.880  16.262   7.076  1.00  0.350          O  
ATOM   1887  CB  GLU A 118      18.319  17.895   4.790  1.00  0.650          C  
ATOM   1888  CG  GLU A 118      17.184  18.384   3.924  1.00  0.650          C  
ATOM   1889  CD  GLU A 118      17.498  18.223   2.438  1.00  0.650          C  
ATOM   1890  OE1 GLU A 118      16.639  18.501   1.641  1.00  0.650          O  
ATOM   1891  OE2 GLU A 118      18.610  17.840   2.110  1.00  0.650          O  
ATOM   1892  H   GLU A 118      19.592  16.745   7.300  1.00  0.460          H  
ATOM   1893  HA  GLU A 118      18.107  19.198   6.452  1.00  0.600          H  
ATOM   1894 1HB  GLU A 118      19.235  18.353   4.423  1.00  0.780          H  
ATOM   1895 2HB  GLU A 118      18.356  16.823   4.627  1.00  0.780          H  
ATOM   1896 1HG  GLU A 118      16.282  17.809   4.148  1.00  0.780          H  
ATOM   1897 2HG  GLU A 118      16.985  19.431   4.144  1.00  0.780          H  
ATOM   1898  N   LEU A 119      15.905  18.294   6.936  1.00  0.450          N  
ATOM   1899  CA  LEU A 119      14.574  17.915   7.410  1.00  0.420          C  
ATOM   1900  C   LEU A 119      13.871  16.916   6.500  1.00  0.360          C  
ATOM   1901  O   LEU A 119      13.811  17.115   5.285  1.00  0.380          O  
ATOM   1902  CB  LEU A 119      13.707  19.183   7.517  1.00  0.600          C  
ATOM   1903  CG  LEU A 119      12.289  19.049   8.134  1.00  0.600          C  
ATOM   1904  CD1 LEU A 119      12.391  18.705   9.617  1.00  0.600          C  
ATOM   1905  CD2 LEU A 119      11.547  20.358   7.947  1.00  0.600          C  
ATOM   1906  H   LEU A 119      16.053  19.261   6.679  1.00  0.540          H  
ATOM   1907  HA  LEU A 119      14.683  17.461   8.392  1.00  0.500          H  
ATOM   1908 1HB  LEU A 119      14.240  19.913   8.103  1.00  0.720          H  
ATOM   1909 2HB  LEU A 119      13.582  19.586   6.513  1.00  0.720          H  
ATOM   1910  HG  LEU A 119      11.741  18.246   7.633  1.00  0.720          H  
ATOM   1911 1HD1 LEU A 119      11.391  18.611  10.037  1.00  0.720          H  
ATOM   1912 2HD1 LEU A 119      12.912  17.778   9.746  1.00  0.720          H  
ATOM   1913 3HD1 LEU A 119      12.925  19.487  10.135  1.00  0.720          H  
ATOM   1914 1HD2 LEU A 119      10.546  20.271   8.370  1.00  0.720          H  
ATOM   1915 2HD2 LEU A 119      12.087  21.162   8.451  1.00  0.720          H  
ATOM   1916 3HD2 LEU A 119      11.473  20.581   6.883  1.00  0.720          H  
ATOM   1917  N   ILE A 120      13.281  15.886   7.100  1.00  0.320          N  
ATOM   1918  CA  ILE A 120      12.542  14.874   6.365  1.00  0.290          C  
ATOM   1919  C   ILE A 120      11.142  15.395   5.949  1.00  0.310          C  
ATOM   1920  O   ILE A 120      10.418  15.911   6.796  1.00  0.330          O  
ATOM   1921  CB  ILE A 120      12.407  13.572   7.212  1.00  0.420          C  
ATOM   1922  CG1 ILE A 120      13.719  12.792   7.269  1.00  0.420          C  
ATOM   1923  CG2 ILE A 120      11.396  12.677   6.641  1.00  0.420          C  
ATOM   1924  CD1 ILE A 120      14.793  13.312   8.158  1.00  0.420          C  
ATOM   1925  H   ILE A 120      13.388  15.776   8.115  1.00  0.380          H  
ATOM   1926  HA  ILE A 120      13.147  14.606   5.518  1.00  0.350          H  
ATOM   1927  HB  ILE A 120      12.125  13.836   8.235  1.00  0.500          H  
ATOM   1928 1HG1 ILE A 120      13.490  11.779   7.580  1.00  0.500          H  
ATOM   1929 2HG1 ILE A 120      14.081  12.753   6.294  1.00  0.500          H  
ATOM   1930 1HG2 ILE A 120      11.329  11.795   7.252  1.00  0.500          H  
ATOM   1931 2HG2 ILE A 120      10.417  13.158   6.617  1.00  0.500          H  
ATOM   1932 3HG2 ILE A 120      11.696  12.398   5.636  1.00  0.500          H  
ATOM   1933 1HD1 ILE A 120      15.643  12.685   8.086  1.00  0.500          H  
ATOM   1934 2HD1 ILE A 120      15.089  14.300   7.867  1.00  0.500          H  
ATOM   1935 3HD1 ILE A 120      14.440  13.314   9.175  1.00  0.500          H  
ATOM   1936  N   PRO A 121      10.750  15.267   4.657  1.00  0.310          N  
ATOM   1937  CA  PRO A 121       9.467  15.638   4.058  1.00  0.330          C  
ATOM   1938  C   PRO A 121       8.251  14.948   4.661  1.00  0.320          C  
ATOM   1939  O   PRO A 121       8.348  13.872   5.251  1.00  0.300          O  
ATOM   1940  CB  PRO A 121       9.628  15.209   2.596  1.00  0.490          C  
ATOM   1941  CG  PRO A 121      11.102  15.244   2.344  1.00  0.490          C  
ATOM   1942  CD  PRO A 121      11.750  14.871   3.651  1.00  0.490          C  
ATOM   1943  HA  PRO A 121       9.353  16.730   4.127  1.00  0.400          H  
ATOM   1944 1HB  PRO A 121       9.172  14.222   2.447  1.00  0.590          H  
ATOM   1945 2HB  PRO A 121       9.076  15.901   1.944  1.00  0.590          H  
ATOM   1946 1HG  PRO A 121      11.359  14.550   1.531  1.00  0.590          H  
ATOM   1947 2HG  PRO A 121      11.402  16.247   2.005  1.00  0.590          H  
ATOM   1948 1HD  PRO A 121      12.000  13.815   3.717  1.00  0.590          H  
ATOM   1949 2HD  PRO A 121      12.637  15.523   3.715  1.00  0.590          H  
ATOM   1950  N   ASN A 122       7.110  15.610   4.508  1.00  0.340          N  
ATOM   1951  CA  ASN A 122       5.824  15.150   5.005  1.00  0.340          C  
ATOM   1952  C   ASN A 122       5.501  13.715   4.620  1.00  0.300          C  
ATOM   1953  O   ASN A 122       5.563  13.336   3.454  1.00  0.300          O  
ATOM   1954  CB  ASN A 122       4.722  16.081   4.534  1.00  0.480          C  
ATOM   1955  CG  ASN A 122       3.387  15.754   5.138  1.00  0.480          C  
ATOM   1956  OD1 ASN A 122       3.306  15.307   6.289  1.00  0.480          O  
ATOM   1957  ND2 ASN A 122       2.338  15.976   4.389  1.00  0.480          N  
ATOM   1958  H   ASN A 122       7.134  16.492   4.017  1.00  0.410          H  
ATOM   1959  HA  ASN A 122       5.855  15.187   6.095  1.00  0.410          H  
ATOM   1960 1HB  ASN A 122       4.981  17.110   4.783  1.00  0.570          H  
ATOM   1961 2HB  ASN A 122       4.638  16.016   3.449  1.00  0.570          H  
ATOM   1962 1HD2 ASN A 122       1.421  15.782   4.740  1.00  0.570          H  
ATOM   1963 2HD2 ASN A 122       2.452  16.344   3.467  1.00  0.570          H  
ATOM   1964  N   GLN A 123       5.151  12.939   5.644  1.00  0.280          N  
ATOM   1965  CA  GLN A 123       4.800  11.517   5.599  1.00  0.250          C  
ATOM   1966  C   GLN A 123       5.967  10.576   5.345  1.00  0.230          C  
ATOM   1967  O   GLN A 123       5.764   9.395   5.014  1.00  0.220          O  
ATOM   1968  CB  GLN A 123       3.745  11.232   4.543  1.00  0.360          C  
ATOM   1969  CG  GLN A 123       2.472  11.982   4.705  1.00  0.360          C  
ATOM   1970  CD  GLN A 123       1.476  11.457   3.768  1.00  0.360          C  
ATOM   1971  OE1 GLN A 123       1.862  10.949   2.714  1.00  0.360          O  
ATOM   1972  NE2 GLN A 123       0.215  11.535   4.115  1.00  0.360          N  
ATOM   1973  H   GLN A 123       5.143  13.378   6.557  1.00  0.340          H  
ATOM   1974  HA  GLN A 123       4.382  11.255   6.570  1.00  0.300          H  
ATOM   1975 1HB  GLN A 123       4.140  11.414   3.548  1.00  0.430          H  
ATOM   1976 2HB  GLN A 123       3.495  10.180   4.587  1.00  0.430          H  
ATOM   1977 1HG  GLN A 123       2.103  11.867   5.720  1.00  0.430          H  
ATOM   1978 2HG  GLN A 123       2.639  13.024   4.476  1.00  0.430          H  
ATOM   1979 1HE2 GLN A 123      -0.475  11.150   3.480  1.00  0.430          H  
ATOM   1980 2HE2 GLN A 123      -0.051  11.959   4.979  1.00  0.430          H  
ATOM   1981  N   LEU A 124       7.179  11.079   5.522  1.00  0.250          N  
ATOM   1982  CA  LEU A 124       8.358  10.245   5.470  1.00  0.240          C  
ATOM   1983  C   LEU A 124       9.003  10.144   6.837  1.00  0.240          C  
ATOM   1984  O   LEU A 124       8.809  10.992   7.714  1.00  0.270          O  
ATOM   1985  CB  LEU A 124       9.404  10.767   4.503  1.00  0.340          C  
ATOM   1986  CG  LEU A 124       9.043  10.983   3.082  1.00  0.340          C  
ATOM   1987  CD1 LEU A 124      10.271  11.506   2.429  1.00  0.340          C  
ATOM   1988  CD2 LEU A 124       8.570   9.733   2.465  1.00  0.340          C  
ATOM   1989  H   LEU A 124       7.305  12.081   5.697  1.00  0.300          H  
ATOM   1990  HA  LEU A 124       8.070   9.242   5.182  1.00  0.290          H  
ATOM   1991 1HB  LEU A 124       9.671  11.733   4.850  1.00  0.410          H  
ATOM   1992 2HB  LEU A 124      10.282  10.119   4.550  1.00  0.410          H  
ATOM   1993  HG  LEU A 124       8.264  11.748   3.006  1.00  0.410          H  
ATOM   1994 1HD1 LEU A 124      10.099  11.724   1.404  1.00  0.410          H  
ATOM   1995 2HD1 LEU A 124      10.551  12.392   2.929  1.00  0.410          H  
ATOM   1996 3HD1 LEU A 124      11.069  10.773   2.512  1.00  0.410          H  
ATOM   1997 1HD2 LEU A 124       8.334   9.889   1.432  1.00  0.410          H  
ATOM   1998 2HD2 LEU A 124       9.352   8.996   2.563  1.00  0.410          H  
ATOM   1999 3HD2 LEU A 124       7.686   9.410   2.967  1.00  0.410          H  
ATOM   2000  N   THR A 125       9.810   9.116   7.006  1.00  0.240          N  
ATOM   2001  CA  THR A 125      10.609   8.965   8.206  1.00  0.240          C  
ATOM   2002  C   THR A 125      11.945   8.351   7.811  1.00  0.210          C  
ATOM   2003  O   THR A 125      12.052   7.701   6.763  1.00  0.200          O  
ATOM   2004  CB  THR A 125       9.890   8.091   9.249  1.00  0.340          C  
ATOM   2005  OG1 THR A 125      10.602   8.157  10.481  1.00  0.340          O  
ATOM   2006  CG2 THR A 125       9.834   6.633   8.777  1.00  0.340          C  
ATOM   2007  H   THR A 125       9.860   8.414   6.265  1.00  0.290          H  
ATOM   2008  HA  THR A 125      10.796   9.943   8.644  1.00  0.290          H  
ATOM   2009  HB  THR A 125       8.876   8.463   9.395  1.00  0.400          H  
ATOM   2010  HG1 THR A 125      10.463   9.038  10.846  1.00  0.400          H  
ATOM   2011 1HG2 THR A 125       9.321   6.033   9.524  1.00  0.400          H  
ATOM   2012 2HG2 THR A 125       9.290   6.578   7.830  1.00  0.400          H  
ATOM   2013 3HG2 THR A 125      10.839   6.237   8.635  1.00  0.400          H  
ATOM   2014  N   VAL A 126      12.985   8.588   8.603  1.00  0.240          N  
ATOM   2015  CA  VAL A 126      14.254   7.946   8.300  1.00  0.230          C  
ATOM   2016  C   VAL A 126      14.802   7.321   9.563  1.00  0.240          C  
ATOM   2017  O   VAL A 126      14.652   7.886  10.650  1.00  0.280          O  
ATOM   2018  CB  VAL A 126      15.283   8.949   7.710  1.00  0.330          C  
ATOM   2019  CG1 VAL A 126      15.694   9.960   8.733  1.00  0.330          C  
ATOM   2020  CG2 VAL A 126      16.508   8.231   7.178  1.00  0.330          C  
ATOM   2021  H   VAL A 126      12.865   9.143   9.439  1.00  0.290          H  
ATOM   2022  HA  VAL A 126      14.083   7.157   7.573  1.00  0.280          H  
ATOM   2023  HB  VAL A 126      14.797   9.478   6.889  1.00  0.390          H  
ATOM   2024 1HG1 VAL A 126      16.379  10.640   8.286  1.00  0.390          H  
ATOM   2025 2HG1 VAL A 126      14.828  10.494   9.106  1.00  0.390          H  
ATOM   2026 3HG1 VAL A 126      16.192   9.465   9.553  1.00  0.390          H  
ATOM   2027 1HG2 VAL A 126      17.171   8.952   6.734  1.00  0.390          H  
ATOM   2028 2HG2 VAL A 126      17.027   7.710   7.976  1.00  0.390          H  
ATOM   2029 3HG2 VAL A 126      16.209   7.518   6.431  1.00  0.390          H  
ATOM   2030  N   LYS A 127      15.418   6.163   9.407  1.00  0.210          N  
ATOM   2031  CA  LYS A 127      16.055   5.471  10.503  1.00  0.240          C  
ATOM   2032  C   LYS A 127      17.476   5.134  10.101  1.00  0.190          C  
ATOM   2033  O   LYS A 127      17.760   4.868   8.933  1.00  0.210          O  
ATOM   2034  CB  LYS A 127      15.302   4.173  10.832  1.00  0.320          C  
ATOM   2035  CG  LYS A 127      13.815   4.330  11.222  1.00  0.320          C  
ATOM   2036  CD  LYS A 127      13.629   4.996  12.581  1.00  0.320          C  
ATOM   2037  CE  LYS A 127      12.154   5.058  12.965  1.00  0.320          C  
ATOM   2038  NZ  LYS A 127      11.944   5.747  14.275  1.00  0.320          N  
ATOM   2039  H   LYS A 127      15.443   5.760   8.465  1.00  0.250          H  
ATOM   2040  HA  LYS A 127      16.095   6.123  11.374  1.00  0.290          H  
ATOM   2041 1HB  LYS A 127      15.346   3.509   9.967  1.00  0.390          H  
ATOM   2042 2HB  LYS A 127      15.810   3.663  11.651  1.00  0.390          H  
ATOM   2043 1HG  LYS A 127      13.305   4.930  10.464  1.00  0.390          H  
ATOM   2044 2HG  LYS A 127      13.350   3.347  11.245  1.00  0.390          H  
ATOM   2045 1HD  LYS A 127      14.177   4.442  13.343  1.00  0.390          H  
ATOM   2046 2HD  LYS A 127      14.013   6.016  12.543  1.00  0.390          H  
ATOM   2047 1HE  LYS A 127      11.610   5.601  12.188  1.00  0.390          H  
ATOM   2048 2HE  LYS A 127      11.759   4.045  13.031  1.00  0.390          H  
ATOM   2049 1HZ  LYS A 127      10.956   5.770  14.489  1.00  0.390          H  
ATOM   2050 2HZ  LYS A 127      12.435   5.249  15.005  1.00  0.390          H  
ATOM   2051 3HZ  LYS A 127      12.296   6.693  14.216  1.00  0.390          H  
ATOM   2052  N   VAL A 128      18.380   5.116  11.055  1.00  0.230          N  
ATOM   2053  CA  VAL A 128      19.734   4.713  10.735  1.00  0.190          C  
ATOM   2054  C   VAL A 128      19.995   3.437  11.496  1.00  0.230          C  
ATOM   2055  O   VAL A 128      19.782   3.367  12.706  1.00  0.260          O  
ATOM   2056  CB  VAL A 128      20.729   5.847  11.010  1.00  0.280          C  
ATOM   2057  CG1 VAL A 128      22.142   5.382  10.714  1.00  0.280          C  
ATOM   2058  CG2 VAL A 128      20.353   7.048  10.081  1.00  0.280          C  
ATOM   2059  H   VAL A 128      18.125   5.322  12.013  1.00  0.280          H  
ATOM   2060  HA  VAL A 128      19.807   4.479   9.675  1.00  0.230          H  
ATOM   2061  HB  VAL A 128      20.685   6.143  12.057  1.00  0.340          H  
ATOM   2062 1HG1 VAL A 128      22.822   6.169  10.893  1.00  0.340          H  
ATOM   2063 2HG1 VAL A 128      22.403   4.542  11.356  1.00  0.340          H  
ATOM   2064 3HG1 VAL A 128      22.225   5.073   9.672  1.00  0.340          H  
ATOM   2065 1HG2 VAL A 128      21.032   7.862  10.209  1.00  0.340          H  
ATOM   2066 2HG2 VAL A 128      20.402   6.717   9.055  1.00  0.340          H  
ATOM   2067 3HG2 VAL A 128      19.344   7.389  10.302  1.00  0.340          H  
ATOM   2068  N   GLU A 129      20.367   2.406  10.748  1.00  0.230          N  
ATOM   2069  CA  GLU A 129      20.531   1.072  11.307  1.00  0.270          C  
ATOM   2070  C   GLU A 129      21.989   0.773  11.599  1.00  0.270          C  
ATOM   2071  O   GLU A 129      22.316   0.110  12.585  1.00  0.310          O  
ATOM   2072  CB  GLU A 129      19.953   0.056  10.316  1.00  0.360          C  
ATOM   2073  CG  GLU A 129      18.438   0.232  10.069  1.00  0.360          C  
ATOM   2074  CD  GLU A 129      17.872  -0.704   9.026  1.00  0.360          C  
ATOM   2075  OE1 GLU A 129      18.586  -1.558   8.563  1.00  0.360          O  
ATOM   2076  OE2 GLU A 129      16.722  -0.531   8.665  1.00  0.360          O  
ATOM   2077  H   GLU A 129      20.570   2.584   9.760  1.00  0.280          H  
ATOM   2078  HA  GLU A 129      19.975   1.013  12.242  1.00  0.320          H  
ATOM   2079 1HB  GLU A 129      20.468   0.152   9.356  1.00  0.430          H  
ATOM   2080 2HB  GLU A 129      20.129  -0.955  10.683  1.00  0.430          H  
ATOM   2081 1HG  GLU A 129      17.912   0.072  11.009  1.00  0.430          H  
ATOM   2082 2HG  GLU A 129      18.250   1.261   9.755  1.00  0.430          H  
ATOM   2083  N   LYS A 130      22.857   1.276  10.735  1.00  0.240          N  
ATOM   2084  CA  LYS A 130      24.292   1.053  10.844  1.00  0.250          C  
ATOM   2085  C   LYS A 130      24.949   2.404  10.670  1.00  0.220          C  
ATOM   2086  O   LYS A 130      24.376   3.285  10.038  1.00  0.200          O  
ATOM   2087  CB  LYS A 130      24.823   0.089   9.774  1.00  0.350          C  
ATOM   2088  CG  LYS A 130      24.171  -1.306   9.722  1.00  0.350          C  
ATOM   2089  CD  LYS A 130      24.532  -2.183  10.911  1.00  0.350          C  
ATOM   2090  CE  LYS A 130      23.922  -3.572  10.768  1.00  0.350          C  
ATOM   2091  NZ  LYS A 130      24.219  -4.442  11.949  1.00  0.350          N  
ATOM   2092  H   LYS A 130      22.482   1.824   9.957  1.00  0.290          H  
ATOM   2093  HA  LYS A 130      24.535   0.682  11.840  1.00  0.300          H  
ATOM   2094 1HB  LYS A 130      24.764   0.548   8.813  1.00  0.420          H  
ATOM   2095 2HB  LYS A 130      25.880  -0.082   9.960  1.00  0.420          H  
ATOM   2096 1HG  LYS A 130      23.087  -1.193   9.674  1.00  0.420          H  
ATOM   2097 2HG  LYS A 130      24.492  -1.805   8.807  1.00  0.420          H  
ATOM   2098 1HD  LYS A 130      25.615  -2.272  10.990  1.00  0.420          H  
ATOM   2099 2HD  LYS A 130      24.150  -1.731  11.828  1.00  0.420          H  
ATOM   2100 1HE  LYS A 130      22.841  -3.473  10.664  1.00  0.420          H  
ATOM   2101 2HE  LYS A 130      24.321  -4.045   9.870  1.00  0.420          H  
ATOM   2102 1HZ  LYS A 130      23.796  -5.350  11.815  1.00  0.420          H  
ATOM   2103 2HZ  LYS A 130      25.219  -4.549  12.048  1.00  0.420          H  
ATOM   2104 3HZ  LYS A 130      23.841  -4.015  12.784  1.00  0.420          H  
ATOM   2105  N   ASN A 131      26.198   2.547  11.091  1.00  0.220          N  
ATOM   2106  CA  ASN A 131      26.893   3.831  10.946  1.00  0.210          C  
ATOM   2107  C   ASN A 131      26.908   4.341   9.501  1.00  0.210          C  
ATOM   2108  O   ASN A 131      26.991   5.548   9.258  1.00  0.230          O  
ATOM   2109  CB  ASN A 131      28.325   3.700  11.433  1.00  0.300          C  
ATOM   2110  CG  ASN A 131      28.452   3.584  12.925  1.00  0.300          C  
ATOM   2111  OD1 ASN A 131      27.540   3.928  13.682  1.00  0.300          O  
ATOM   2112  ND2 ASN A 131      29.580   3.098  13.366  1.00  0.300          N  
ATOM   2113  H   ASN A 131      26.648   1.785  11.578  1.00  0.260          H  
ATOM   2114  HA  ASN A 131      26.368   4.576  11.550  1.00  0.250          H  
ATOM   2115 1HB  ASN A 131      28.784   2.823  10.973  1.00  0.360          H  
ATOM   2116 2HB  ASN A 131      28.884   4.559  11.099  1.00  0.360          H  
ATOM   2117 1HD2 ASN A 131      29.726   2.992  14.351  1.00  0.360          H  
ATOM   2118 2HD2 ASN A 131      30.299   2.826  12.726  1.00  0.360          H  
ATOM   2119  N   THR A 132      26.872   3.422   8.537  1.00  0.210          N  
ATOM   2120  CA  THR A 132      26.881   3.747   7.126  1.00  0.220          C  
ATOM   2121  C   THR A 132      25.637   3.240   6.369  1.00  0.200          C  
ATOM   2122  O   THR A 132      25.670   3.121   5.140  1.00  0.190          O  
ATOM   2123  CB  THR A 132      28.163   3.196   6.480  1.00  0.300          C  
ATOM   2124  OG1 THR A 132      28.251   1.775   6.712  1.00  0.300          O  
ATOM   2125  CG2 THR A 132      29.388   3.910   7.074  1.00  0.300          C  
ATOM   2126  H   THR A 132      26.858   2.440   8.777  1.00  0.250          H  
ATOM   2127  HA  THR A 132      26.897   4.830   7.032  1.00  0.260          H  
ATOM   2128  HB  THR A 132      28.130   3.365   5.411  1.00  0.360          H  
ATOM   2129  HG1 THR A 132      28.913   1.400   6.118  1.00  0.360          H  
ATOM   2130 1HG2 THR A 132      30.292   3.527   6.608  1.00  0.360          H  
ATOM   2131 2HG2 THR A 132      29.314   4.980   6.888  1.00  0.360          H  
ATOM   2132 3HG2 THR A 132      29.438   3.741   8.144  1.00  0.360          H  
ATOM   2133  N   GLU A 133      24.539   2.914   7.081  1.00  0.190          N  
ATOM   2134  CA  GLU A 133      23.316   2.426   6.395  1.00  0.180          C  
ATOM   2135  C   GLU A 133      22.025   3.103   6.889  1.00  0.170          C  
ATOM   2136  O   GLU A 133      21.624   2.993   8.068  1.00  0.190          O  
ATOM   2137  CB  GLU A 133      23.144   0.905   6.489  1.00  0.260          C  
ATOM   2138  CG  GLU A 133      24.263   0.064   5.835  1.00  0.260          C  
ATOM   2139  CD  GLU A 133      23.965  -1.448   5.806  1.00  0.260          C  
ATOM   2140  OE1 GLU A 133      22.956  -1.866   6.361  1.00  0.260          O  
ATOM   2141  OE2 GLU A 133      24.726  -2.168   5.205  1.00  0.260          O  
ATOM   2142  H   GLU A 133      24.548   3.077   8.092  1.00  0.230          H  
ATOM   2143  HA  GLU A 133      23.406   2.667   5.336  1.00  0.220          H  
ATOM   2144 1HB  GLU A 133      23.005   0.608   7.515  1.00  0.310          H  
ATOM   2145 2HB  GLU A 133      22.241   0.651   5.984  1.00  0.310          H  
ATOM   2146 1HG  GLU A 133      24.432   0.416   4.832  1.00  0.310          H  
ATOM   2147 2HG  GLU A 133      25.184   0.226   6.392  1.00  0.310          H  
ATOM   2148  N   ILE A 134      21.361   3.780   5.940  1.00  0.150          N  
ATOM   2149  CA  ILE A 134      20.196   4.627   6.189  1.00  0.150          C  
ATOM   2150  C   ILE A 134      18.913   4.155   5.482  1.00  0.140          C  
ATOM   2151  O   ILE A 134      18.873   4.025   4.253  1.00  0.140          O  
ATOM   2152  CB  ILE A 134      20.539   6.052   5.691  1.00  0.210          C  
ATOM   2153  CG1 ILE A 134      21.847   6.557   6.363  1.00  0.210          C  
ATOM   2154  CG2 ILE A 134      19.403   7.018   5.962  1.00  0.210          C  
ATOM   2155  CD1 ILE A 134      23.124   6.400   5.475  1.00  0.210          C  
ATOM   2156  H   ILE A 134      21.725   3.738   4.982  1.00  0.180          H  
ATOM   2157  HA  ILE A 134      20.003   4.649   7.260  1.00  0.180          H  
ATOM   2158  HB  ILE A 134      20.721   6.013   4.627  1.00  0.250          H  
ATOM   2159 1HG1 ILE A 134      21.726   7.596   6.618  1.00  0.250          H  
ATOM   2160 2HG1 ILE A 134      22.005   5.996   7.283  1.00  0.250          H  
ATOM   2161 1HG2 ILE A 134      19.665   8.001   5.591  1.00  0.250          H  
ATOM   2162 2HG2 ILE A 134      18.502   6.682   5.462  1.00  0.250          H  
ATOM   2163 3HG2 ILE A 134      19.223   7.068   7.032  1.00  0.250          H  
ATOM   2164 1HD1 ILE A 134      23.983   6.770   6.014  1.00  0.250          H  
ATOM   2165 2HD1 ILE A 134      23.307   5.367   5.211  1.00  0.250          H  
ATOM   2166 3HD1 ILE A 134      23.003   6.977   4.558  1.00  0.250          H  
ATOM   2167  N   THR A 135      17.839   3.960   6.251  1.00  0.170          N  
ATOM   2168  CA  THR A 135      16.566   3.507   5.681  1.00  0.190          C  
ATOM   2169  C   THR A 135      15.538   4.631   5.603  1.00  0.180          C  
ATOM   2170  O   THR A 135      15.162   5.243   6.608  1.00  0.180          O  
ATOM   2171  CB  THR A 135      15.948   2.336   6.495  1.00  0.260          C  
ATOM   2172  OG1 THR A 135      16.834   1.205   6.491  1.00  0.260          O  
ATOM   2173  CG2 THR A 135      14.600   1.906   5.863  1.00  0.260          C  
ATOM   2174  H   THR A 135      17.918   4.120   7.256  1.00  0.200          H  
ATOM   2175  HA  THR A 135      16.745   3.151   4.665  1.00  0.230          H  
ATOM   2176  HB  THR A 135      15.791   2.655   7.527  1.00  0.310          H  
ATOM   2177  HG1 THR A 135      16.637   0.613   7.262  1.00  0.310          H  
ATOM   2178 1HG2 THR A 135      14.181   1.081   6.438  1.00  0.310          H  
ATOM   2179 2HG2 THR A 135      13.890   2.733   5.867  1.00  0.310          H  
ATOM   2180 3HG2 THR A 135      14.766   1.580   4.833  1.00  0.310          H  
ATOM   2181  N   ILE A 136      15.052   4.884   4.394  1.00  0.190          N  
ATOM   2182  CA  ILE A 136      14.093   5.944   4.112  1.00  0.200          C  
ATOM   2183  C   ILE A 136      12.752   5.335   3.744  1.00  0.220          C  
ATOM   2184  O   ILE A 136      12.662   4.508   2.837  1.00  0.230          O  
ATOM   2185  CB  ILE A 136      14.655   6.851   2.991  1.00  0.280          C  
ATOM   2186  CG1 ILE A 136      15.987   7.498   3.537  1.00  0.280          C  
ATOM   2187  CG2 ILE A 136      13.600   7.906   2.526  1.00  0.280          C  
ATOM   2188  CD1 ILE A 136      16.852   8.185   2.549  1.00  0.280          C  
ATOM   2189  H   ILE A 136      15.369   4.311   3.605  1.00  0.230          H  
ATOM   2190  HA  ILE A 136      13.952   6.547   5.010  1.00  0.240          H  
ATOM   2191  HB  ILE A 136      14.929   6.226   2.138  1.00  0.330          H  
ATOM   2192 1HG1 ILE A 136      15.714   8.219   4.295  1.00  0.330          H  
ATOM   2193 2HG1 ILE A 136      16.591   6.724   3.991  1.00  0.330          H  
ATOM   2194 1HG2 ILE A 136      14.011   8.517   1.727  1.00  0.330          H  
ATOM   2195 2HG2 ILE A 136      12.720   7.410   2.151  1.00  0.330          H  
ATOM   2196 3HG2 ILE A 136      13.318   8.539   3.371  1.00  0.330          H  
ATOM   2197 1HD1 ILE A 136      17.730   8.588   3.056  1.00  0.330          H  
ATOM   2198 2HD1 ILE A 136      17.164   7.471   1.794  1.00  0.330          H  
ATOM   2199 3HD1 ILE A 136      16.319   8.984   2.087  1.00  0.330          H  
ATOM   2200  N   SER A 137      11.694   5.737   4.432  1.00  0.220          N  
ATOM   2201  CA  SER A 137      10.398   5.138   4.131  1.00  0.240          C  
ATOM   2202  C   SER A 137       9.227   6.067   4.362  1.00  0.220          C  
ATOM   2203  O   SER A 137       9.345   7.111   5.013  1.00  0.220          O  
ATOM   2204  CB  SER A 137      10.212   3.872   4.952  1.00  0.330          C  
ATOM   2205  OG  SER A 137      10.096   4.157   6.320  1.00  0.330          O  
ATOM   2206  H   SER A 137      11.807   6.421   5.188  1.00  0.260          H  
ATOM   2207  HA  SER A 137      10.385   4.867   3.079  1.00  0.290          H  
ATOM   2208 1HB  SER A 137       9.324   3.340   4.610  1.00  0.390          H  
ATOM   2209 2HB  SER A 137      11.064   3.213   4.789  1.00  0.390          H  
ATOM   2210  HG  SER A 137      10.043   3.306   6.757  1.00  0.390          H  
ATOM   2211  N   GLY A 138       8.079   5.689   3.804  1.00  0.220          N  
ATOM   2212  CA  GLY A 138       6.872   6.484   3.984  1.00  0.220          C  
ATOM   2213  C   GLY A 138       5.710   6.084   3.085  1.00  0.250          C  
ATOM   2214  O   GLY A 138       5.677   4.986   2.517  1.00  0.280          O  
ATOM   2215  H   GLY A 138       8.079   4.829   3.245  1.00  0.260          H  
ATOM   2216 1HA  GLY A 138       6.558   6.420   5.026  1.00  0.260          H  
ATOM   2217 2HA  GLY A 138       7.105   7.521   3.810  1.00  0.260          H  
ATOM   2218  N   ILE A 139       4.730   6.982   3.003  1.00  0.230          N  
ATOM   2219  CA  ILE A 139       3.494   6.740   2.238  1.00  0.280          C  
ATOM   2220  C   ILE A 139       3.581   7.042   0.746  1.00  0.270          C  
ATOM   2221  O   ILE A 139       3.133   6.249  -0.079  1.00  0.280          O  
ATOM   2222  CB  ILE A 139       2.336   7.552   2.832  1.00  0.370          C  
ATOM   2223  CG1 ILE A 139       2.067   7.035   4.209  1.00  0.370          C  
ATOM   2224  CG2 ILE A 139       1.061   7.489   1.943  1.00  0.370          C  
ATOM   2225  CD1 ILE A 139       1.159   7.887   5.011  1.00  0.370          C  
ATOM   2226  H   ILE A 139       4.871   7.854   3.531  1.00  0.280          H  
ATOM   2227  HA  ILE A 139       3.240   5.685   2.345  1.00  0.340          H  
ATOM   2228  HB  ILE A 139       2.646   8.581   2.923  1.00  0.450          H  
ATOM   2229 1HG1 ILE A 139       1.640   6.040   4.120  1.00  0.450          H  
ATOM   2230 2HG1 ILE A 139       3.007   6.959   4.747  1.00  0.450          H  
ATOM   2231 1HG2 ILE A 139       0.266   8.083   2.376  1.00  0.450          H  
ATOM   2232 2HG2 ILE A 139       1.265   7.886   0.957  1.00  0.450          H  
ATOM   2233 3HG2 ILE A 139       0.731   6.462   1.853  1.00  0.450          H  
ATOM   2234 1HD1 ILE A 139       1.052   7.444   5.971  1.00  0.450          H  
ATOM   2235 2HD1 ILE A 139       1.588   8.871   5.125  1.00  0.450          H  
ATOM   2236 3HD1 ILE A 139       0.191   7.969   4.545  1.00  0.450          H  
ATOM   2237  N   LYS A 140       4.065   8.213   0.382  1.00  0.280          N  
ATOM   2238  CA  LYS A 140       4.107   8.558  -1.024  1.00  0.300          C  
ATOM   2239  C   LYS A 140       5.371   8.033  -1.672  1.00  0.280          C  
ATOM   2240  O   LYS A 140       6.480   8.437  -1.311  1.00  0.290          O  
ATOM   2241  CB  LYS A 140       3.995  10.066  -1.199  1.00  0.410          C  
ATOM   2242  CG  LYS A 140       2.652  10.634  -0.794  1.00  0.410          C  
ATOM   2243  CD  LYS A 140       2.586  12.131  -1.016  1.00  0.410          C  
ATOM   2244  CE  LYS A 140       1.238  12.690  -0.621  1.00  0.410          C  
ATOM   2245  NZ  LYS A 140       1.158  14.160  -0.859  1.00  0.410          N  
ATOM   2246  H   LYS A 140       4.408   8.857   1.078  1.00  0.340          H  
ATOM   2247  HA  LYS A 140       3.258   8.090  -1.524  1.00  0.360          H  
ATOM   2248 1HB  LYS A 140       4.734  10.550  -0.583  1.00  0.490          H  
ATOM   2249 2HB  LYS A 140       4.190  10.331  -2.241  1.00  0.490          H  
ATOM   2250 1HG  LYS A 140       1.887  10.169  -1.387  1.00  0.490          H  
ATOM   2251 2HG  LYS A 140       2.459  10.410   0.255  1.00  0.490          H  
ATOM   2252 1HD  LYS A 140       3.349  12.619  -0.418  1.00  0.490          H  
ATOM   2253 2HD  LYS A 140       2.767  12.352  -2.067  1.00  0.490          H  
ATOM   2254 1HE  LYS A 140       0.461  12.195  -1.203  1.00  0.490          H  
ATOM   2255 2HE  LYS A 140       1.065  12.490   0.439  1.00  0.490          H  
ATOM   2256 1HZ  LYS A 140       0.243  14.491  -0.587  1.00  0.490          H  
ATOM   2257 2HZ  LYS A 140       1.867  14.633  -0.314  1.00  0.490          H  
ATOM   2258 3HZ  LYS A 140       1.303  14.350  -1.843  1.00  0.490          H  
ATOM   2259  N   LYS A 141       5.216   7.161  -2.668  1.00  0.270          N  
ATOM   2260  CA  LYS A 141       6.366   6.544  -3.323  1.00  0.260          C  
ATOM   2261  C   LYS A 141       7.317   7.603  -3.843  1.00  0.280          C  
ATOM   2262  O   LYS A 141       8.545   7.471  -3.729  1.00  0.280          O  
ATOM   2263  CB  LYS A 141       5.923   5.671  -4.498  1.00  0.370          C  
ATOM   2264  CG  LYS A 141       7.053   4.898  -5.171  1.00  0.370          C  
ATOM   2265  CD  LYS A 141       6.526   4.000  -6.283  1.00  0.370          C  
ATOM   2266  CE  LYS A 141       7.647   3.217  -6.943  1.00  0.370          C  
ATOM   2267  NZ  LYS A 141       7.143   2.319  -8.022  1.00  0.370          N  
ATOM   2268  H   LYS A 141       4.279   6.897  -2.946  1.00  0.320          H  
ATOM   2269  HA  LYS A 141       6.897   5.931  -2.595  1.00  0.310          H  
ATOM   2270 1HB  LYS A 141       5.179   4.976  -4.180  1.00  0.440          H  
ATOM   2271 2HB  LYS A 141       5.461   6.304  -5.260  1.00  0.440          H  
ATOM   2272 1HG  LYS A 141       7.775   5.597  -5.595  1.00  0.440          H  
ATOM   2273 2HG  LYS A 141       7.561   4.287  -4.426  1.00  0.440          H  
ATOM   2274 1HD  LYS A 141       5.786   3.310  -5.889  1.00  0.440          H  
ATOM   2275 2HD  LYS A 141       6.047   4.621  -7.036  1.00  0.440          H  
ATOM   2276 1HE  LYS A 141       8.365   3.914  -7.370  1.00  0.440          H  
ATOM   2277 2HE  LYS A 141       8.147   2.612  -6.187  1.00  0.440          H  
ATOM   2278 1HZ  LYS A 141       7.916   1.815  -8.433  1.00  0.440          H  
ATOM   2279 2HZ  LYS A 141       6.482   1.659  -7.631  1.00  0.440          H  
ATOM   2280 3HZ  LYS A 141       6.684   2.865  -8.735  1.00  0.440          H  
ATOM   2281  N   GLU A 142       6.738   8.657  -4.414  1.00  0.300          N  
ATOM   2282  CA  GLU A 142       7.486   9.744  -4.999  1.00  0.340          C  
ATOM   2283  C   GLU A 142       8.345  10.467  -3.979  1.00  0.330          C  
ATOM   2284  O   GLU A 142       9.473  10.835  -4.289  1.00  0.360          O  
ATOM   2285  CB  GLU A 142       6.516  10.724  -5.663  1.00  0.460          C  
ATOM   2286  CG  GLU A 142       5.767  10.136  -6.881  1.00  0.460          C  
ATOM   2287  CD  GLU A 142       4.581   9.260  -6.499  1.00  0.460          C  
ATOM   2288  OE1 GLU A 142       4.281   9.177  -5.320  1.00  0.460          O  
ATOM   2289  OE2 GLU A 142       3.997   8.662  -7.367  1.00  0.460          O  
ATOM   2290  H   GLU A 142       5.716   8.689  -4.463  1.00  0.360          H  
ATOM   2291  HA  GLU A 142       8.143   9.330  -5.763  1.00  0.410          H  
ATOM   2292 1HB  GLU A 142       5.778  11.058  -4.931  1.00  0.550          H  
ATOM   2293 2HB  GLU A 142       7.065  11.606  -5.996  1.00  0.550          H  
ATOM   2294 1HG  GLU A 142       5.411  10.955  -7.505  1.00  0.550          H  
ATOM   2295 2HG  GLU A 142       6.469   9.547  -7.469  1.00  0.550          H  
ATOM   2296  N   LEU A 143       7.845  10.632  -2.756  1.00  0.330          N  
ATOM   2297  CA  LEU A 143       8.588  11.353  -1.735  1.00  0.320          C  
ATOM   2298  C   LEU A 143       9.660  10.466  -1.145  1.00  0.290          C  
ATOM   2299  O   LEU A 143      10.752  10.938  -0.825  1.00  0.300          O  
ATOM   2300  CB  LEU A 143       7.669  11.860  -0.632  1.00  0.450          C  
ATOM   2301  CG  LEU A 143       7.031  13.239  -0.828  1.00  0.450          C  
ATOM   2302  CD1 LEU A 143       6.134  13.250  -2.085  1.00  0.450          C  
ATOM   2303  CD2 LEU A 143       6.251  13.568   0.450  1.00  0.450          C  
ATOM   2304  H   LEU A 143       6.926  10.259  -2.549  1.00  0.400          H  
ATOM   2305  HA  LEU A 143       9.066  12.212  -2.199  1.00  0.380          H  
ATOM   2306 1HB  LEU A 143       6.888  11.132  -0.483  1.00  0.540          H  
ATOM   2307 2HB  LEU A 143       8.229  11.925   0.271  1.00  0.540          H  
ATOM   2308  HG  LEU A 143       7.809  13.991  -0.975  1.00  0.540          H  
ATOM   2309 1HD1 LEU A 143       5.689  14.237  -2.198  1.00  0.540          H  
ATOM   2310 2HD1 LEU A 143       6.727  13.031  -2.970  1.00  0.540          H  
ATOM   2311 3HD1 LEU A 143       5.356  12.518  -1.991  1.00  0.540          H  
ATOM   2312 1HD2 LEU A 143       5.793  14.551   0.361  1.00  0.540          H  
ATOM   2313 2HD2 LEU A 143       5.475  12.824   0.621  1.00  0.540          H  
ATOM   2314 3HD2 LEU A 143       6.932  13.566   1.305  1.00  0.540          H  
ATOM   2315  N   VAL A 144       9.375   9.172  -1.009  1.00  0.250          N  
ATOM   2316  CA  VAL A 144      10.368   8.268  -0.447  1.00  0.230          C  
ATOM   2317  C   VAL A 144      11.580   8.315  -1.381  1.00  0.220          C  
ATOM   2318  O   VAL A 144      12.730   8.438  -0.931  1.00  0.210          O  
ATOM   2319  CB  VAL A 144       9.805   6.827  -0.340  1.00  0.330          C  
ATOM   2320  CG1 VAL A 144      10.885   5.868   0.051  1.00  0.330          C  
ATOM   2321  CG2 VAL A 144       8.692   6.758   0.701  1.00  0.330          C  
ATOM   2322  H   VAL A 144       8.437   8.841  -1.260  1.00  0.300          H  
ATOM   2323  HA  VAL A 144      10.664   8.620   0.541  1.00  0.280          H  
ATOM   2324  HB  VAL A 144       9.420   6.532  -1.318  1.00  0.400          H  
ATOM   2325 1HG1 VAL A 144      10.465   4.879   0.085  1.00  0.400          H  
ATOM   2326 2HG1 VAL A 144      11.669   5.899  -0.667  1.00  0.400          H  
ATOM   2327 3HG1 VAL A 144      11.279   6.126   1.019  1.00  0.400          H  
ATOM   2328 1HG2 VAL A 144       8.304   5.756   0.769  1.00  0.400          H  
ATOM   2329 2HG2 VAL A 144       9.103   7.034   1.643  1.00  0.400          H  
ATOM   2330 3HG2 VAL A 144       7.888   7.434   0.442  1.00  0.400          H  
ATOM   2331  N   GLY A 145      11.289   8.231  -2.692  1.00  0.220          N  
ATOM   2332  CA  GLY A 145      12.261   8.308  -3.766  1.00  0.240          C  
ATOM   2333  C   GLY A 145      13.020   9.630  -3.746  1.00  0.250          C  
ATOM   2334  O   GLY A 145      14.258   9.632  -3.724  1.00  0.250          O  
ATOM   2335  H   GLY A 145      10.309   8.089  -2.956  1.00  0.260          H  
ATOM   2336 1HA  GLY A 145      12.959   7.480  -3.688  1.00  0.290          H  
ATOM   2337 2HA  GLY A 145      11.739   8.203  -4.718  1.00  0.290          H  
ATOM   2338  N   GLN A 146      12.290  10.757  -3.751  1.00  0.270          N  
ATOM   2339  CA  GLN A 146      12.904  12.078  -3.765  1.00  0.300          C  
ATOM   2340  C   GLN A 146      13.790  12.343  -2.569  1.00  0.270          C  
ATOM   2341  O   GLN A 146      14.842  12.950  -2.727  1.00  0.280          O  
ATOM   2342  CB  GLN A 146      11.835  13.167  -3.800  1.00  0.410          C  
ATOM   2343  CG  GLN A 146      11.069  13.320  -5.106  1.00  0.410          C  
ATOM   2344  CD  GLN A 146       9.865  14.227  -4.913  1.00  0.410          C  
ATOM   2345  OE1 GLN A 146       9.556  14.573  -3.765  1.00  0.410          O  
ATOM   2346  NE2 GLN A 146       9.198  14.606  -5.995  1.00  0.410          N  
ATOM   2347  H   GLN A 146      11.268  10.697  -3.779  1.00  0.320          H  
ATOM   2348  HA  GLN A 146      13.513  12.158  -4.664  1.00  0.360          H  
ATOM   2349 1HB  GLN A 146      11.116  12.960  -3.016  1.00  0.490          H  
ATOM   2350 2HB  GLN A 146      12.294  14.127  -3.570  1.00  0.490          H  
ATOM   2351 1HG  GLN A 146      11.730  13.801  -5.825  1.00  0.490          H  
ATOM   2352 2HG  GLN A 146      10.759  12.367  -5.495  1.00  0.490          H  
ATOM   2353 1HE2 GLN A 146       8.399  15.203  -5.907  1.00  0.490          H  
ATOM   2354 2HE2 GLN A 146       9.491  14.300  -6.902  1.00  0.490          H  
ATOM   2355  N   PHE A 147      13.391  11.935  -1.363  1.00  0.260          N  
ATOM   2356  CA  PHE A 147      14.264  12.205  -0.237  1.00  0.260          C  
ATOM   2357  C   PHE A 147      15.539  11.404  -0.430  1.00  0.240          C  
ATOM   2358  O   PHE A 147      16.632  11.965  -0.495  1.00  0.250          O  
ATOM   2359  CB  PHE A 147      13.585  11.920   1.102  1.00  0.360          C  
ATOM   2360  CG  PHE A 147      14.441  12.267   2.328  1.00  0.360          C  
ATOM   2361  CD1 PHE A 147      14.667  13.592   2.661  1.00  0.360          C  
ATOM   2362  CD2 PHE A 147      14.979  11.303   3.146  1.00  0.360          C  
ATOM   2363  CE1 PHE A 147      15.414  13.931   3.763  1.00  0.360          C  
ATOM   2364  CE2 PHE A 147      15.733  11.629   4.247  1.00  0.360          C  
ATOM   2365  CZ  PHE A 147      15.954  12.949   4.549  1.00  0.360          C  
ATOM   2366  H   PHE A 147      12.485  11.474  -1.231  1.00  0.310          H  
ATOM   2367  HA  PHE A 147      14.528  13.262  -0.251  1.00  0.310          H  
ATOM   2368 1HB  PHE A 147      12.667  12.489   1.154  1.00  0.440          H  
ATOM   2369 2HB  PHE A 147      13.312  10.866   1.150  1.00  0.440          H  
ATOM   2370  HD1 PHE A 147      14.247  14.380   2.033  1.00  0.440          H  
ATOM   2371  HD2 PHE A 147      14.803  10.285   2.915  1.00  0.440          H  
ATOM   2372  HE1 PHE A 147      15.583  14.989   4.010  1.00  0.440          H  
ATOM   2373  HE2 PHE A 147      16.153  10.845   4.879  1.00  0.440          H  
ATOM   2374  HZ  PHE A 147      16.544  13.221   5.416  1.00  0.440          H  
ATOM   2375  N   ALA A 148      15.429  10.094  -0.672  1.00  0.230          N  
ATOM   2376  CA  ALA A 148      16.645   9.306  -0.834  1.00  0.220          C  
ATOM   2377  C   ALA A 148      17.529   9.855  -1.955  1.00  0.230          C  
ATOM   2378  O   ALA A 148      18.759   9.868  -1.833  1.00  0.230          O  
ATOM   2379  CB  ALA A 148      16.286   7.852  -1.106  1.00  0.310          C  
ATOM   2380  H   ALA A 148      14.507   9.639  -0.672  1.00  0.280          H  
ATOM   2381  HA  ALA A 148      17.215   9.381   0.083  1.00  0.260          H  
ATOM   2382 1HB  ALA A 148      17.188   7.256  -1.196  1.00  0.370          H  
ATOM   2383 2HB  ALA A 148      15.680   7.471  -0.285  1.00  0.370          H  
ATOM   2384 3HB  ALA A 148      15.713   7.793  -2.033  1.00  0.370          H  
ATOM   2385  N   THR A 149      16.910  10.320  -3.036  1.00  0.240          N  
ATOM   2386  CA  THR A 149      17.642  10.851  -4.165  1.00  0.260          C  
ATOM   2387  C   THR A 149      18.358  12.156  -3.829  1.00  0.280          C  
ATOM   2388  O   THR A 149      19.543  12.301  -4.156  1.00  0.290          O  
ATOM   2389  CB  THR A 149      16.694  11.042  -5.361  1.00  0.360          C  
ATOM   2390  OG1 THR A 149      16.142   9.755  -5.719  1.00  0.360          O  
ATOM   2391  CG2 THR A 149      17.450  11.628  -6.552  1.00  0.360          C  
ATOM   2392  H   THR A 149      15.893  10.269  -3.092  1.00  0.290          H  
ATOM   2393  HA  THR A 149      18.400  10.127  -4.445  1.00  0.310          H  
ATOM   2394  HB  THR A 149      15.884  11.710  -5.081  1.00  0.430          H  
ATOM   2395  HG1 THR A 149      15.487   9.496  -5.024  1.00  0.430          H  
ATOM   2396 1HG2 THR A 149      16.764  11.745  -7.388  1.00  0.430          H  
ATOM   2397 2HG2 THR A 149      17.857  12.598  -6.285  1.00  0.430          H  
ATOM   2398 3HG2 THR A 149      18.260  10.962  -6.838  1.00  0.430          H  
ATOM   2399  N   GLU A 150      17.657  13.105  -3.197  1.00  0.280          N  
ATOM   2400  CA  GLU A 150      18.263  14.388  -2.870  1.00  0.300          C  
ATOM   2401  C   GLU A 150      19.373  14.226  -1.843  1.00  0.280          C  
ATOM   2402  O   GLU A 150      20.376  14.934  -1.900  1.00  0.280          O  
ATOM   2403  CB  GLU A 150      17.212  15.394  -2.397  1.00  0.410          C  
ATOM   2404  CG  GLU A 150      16.242  15.861  -3.512  1.00  0.410          C  
ATOM   2405  CD  GLU A 150      16.945  16.545  -4.659  1.00  0.410          C  
ATOM   2406  OE1 GLU A 150      17.728  17.423  -4.417  1.00  0.410          O  
ATOM   2407  OE2 GLU A 150      16.710  16.167  -5.792  1.00  0.410          O  
ATOM   2408  H   GLU A 150      16.670  12.946  -2.971  1.00  0.340          H  
ATOM   2409  HA  GLU A 150      18.710  14.787  -3.777  1.00  0.360          H  
ATOM   2410 1HB  GLU A 150      16.613  14.938  -1.602  1.00  0.490          H  
ATOM   2411 2HB  GLU A 150      17.705  16.270  -1.977  1.00  0.490          H  
ATOM   2412 1HG  GLU A 150      15.714  14.996  -3.904  1.00  0.490          H  
ATOM   2413 2HG  GLU A 150      15.505  16.536  -3.081  1.00  0.490          H  
ATOM   2414  N   ILE A 151      19.213  13.280  -0.917  1.00  0.280          N  
ATOM   2415  CA  ILE A 151      20.250  13.022   0.068  1.00  0.260          C  
ATOM   2416  C   ILE A 151      21.469  12.438  -0.637  1.00  0.250          C  
ATOM   2417  O   ILE A 151      22.602  12.835  -0.378  1.00  0.260          O  
ATOM   2418  CB  ILE A 151      19.765  12.061   1.163  1.00  0.370          C  
ATOM   2419  CG1 ILE A 151      18.578  12.681   1.988  1.00  0.370          C  
ATOM   2420  CG2 ILE A 151      20.930  11.677   2.058  1.00  0.370          C  
ATOM   2421  CD1 ILE A 151      18.875  13.952   2.701  1.00  0.370          C  
ATOM   2422  H   ILE A 151      18.338  12.747  -0.897  1.00  0.340          H  
ATOM   2423  HA  ILE A 151      20.558  13.959   0.515  1.00  0.310          H  
ATOM   2424  HB  ILE A 151      19.366  11.177   0.688  1.00  0.450          H  
ATOM   2425 1HG1 ILE A 151      17.766  12.892   1.325  1.00  0.450          H  
ATOM   2426 2HG1 ILE A 151      18.246  11.943   2.710  1.00  0.450          H  
ATOM   2427 1HG2 ILE A 151      20.577  10.980   2.797  1.00  0.450          H  
ATOM   2428 2HG2 ILE A 151      21.718  11.201   1.480  1.00  0.450          H  
ATOM   2429 3HG2 ILE A 151      21.339  12.558   2.545  1.00  0.450          H  
ATOM   2430 1HD1 ILE A 151      18.018  14.301   3.224  1.00  0.450          H  
ATOM   2431 2HD1 ILE A 151      19.657  13.786   3.407  1.00  0.450          H  
ATOM   2432 3HD1 ILE A 151      19.164  14.720   1.996  1.00  0.450          H  
ATOM   2433  N   ARG A 152      21.262  11.490  -1.547  1.00  0.250          N  
ATOM   2434  CA  ARG A 152      22.373  10.924  -2.292  1.00  0.250          C  
ATOM   2435  C   ARG A 152      23.201  12.016  -2.969  1.00  0.270          C  
ATOM   2436  O   ARG A 152      24.433  12.033  -2.865  1.00  0.290          O  
ATOM   2437  CB  ARG A 152      21.871   9.934  -3.314  1.00  0.350          C  
ATOM   2438  CG  ARG A 152      22.919   9.303  -4.162  1.00  0.350          C  
ATOM   2439  CD  ARG A 152      22.301   8.395  -5.096  1.00  0.350          C  
ATOM   2440  NE  ARG A 152      23.219   7.863  -6.110  1.00  0.350          N  
ATOM   2441  CZ  ARG A 152      23.545   8.514  -7.260  1.00  0.350          C  
ATOM   2442  NH1 ARG A 152      23.058   9.722  -7.516  1.00  0.350          N  
ATOM   2443  NH2 ARG A 152      24.344   7.934  -8.143  1.00  0.350          N  
ATOM   2444  H   ARG A 152      20.317  11.130  -1.703  1.00  0.300          H  
ATOM   2445  HA  ARG A 152      23.007  10.406  -1.608  1.00  0.300          H  
ATOM   2446 1HB  ARG A 152      21.330   9.139  -2.809  1.00  0.420          H  
ATOM   2447 2HB  ARG A 152      21.169  10.424  -3.979  1.00  0.420          H  
ATOM   2448 1HG  ARG A 152      23.506  10.047  -4.698  1.00  0.420          H  
ATOM   2449 2HG  ARG A 152      23.563   8.723  -3.523  1.00  0.420          H  
ATOM   2450 1HD  ARG A 152      21.923   7.553  -4.516  1.00  0.420          H  
ATOM   2451 2HD  ARG A 152      21.474   8.891  -5.593  1.00  0.420          H  
ATOM   2452  HE  ARG A 152      23.604   6.908  -5.981  1.00  0.420          H  
ATOM   2453 1HH1 ARG A 152      22.428  10.167  -6.864  1.00  0.420          H  
ATOM   2454 2HH1 ARG A 152      23.298  10.192  -8.378  1.00  0.420          H  
ATOM   2455 1HH2 ARG A 152      24.696   6.977  -7.970  1.00  0.420          H  
ATOM   2456 2HH2 ARG A 152      24.581   8.399  -9.002  1.00  0.420          H  
ATOM   2457  N   LYS A 153      22.513  12.995  -3.575  1.00  0.260          N  
ATOM   2458  CA  LYS A 153      23.150  14.121  -4.266  1.00  0.260          C  
ATOM   2459  C   LYS A 153      24.090  14.942  -3.378  1.00  0.260          C  
ATOM   2460  O   LYS A 153      24.872  15.748  -3.890  1.00  0.280          O  
ATOM   2461  CB  LYS A 153      22.117  15.075  -4.875  1.00  0.360          C  
ATOM   2462  CG  LYS A 153      21.343  14.554  -6.083  1.00  0.360          C  
ATOM   2463  CD  LYS A 153      20.323  15.607  -6.543  1.00  0.360          C  
ATOM   2464  CE  LYS A 153      19.512  15.166  -7.747  1.00  0.360          C  
ATOM   2465  NZ  LYS A 153      18.453  16.167  -8.082  1.00  0.360          N  
ATOM   2466  H   LYS A 153      21.491  12.904  -3.617  1.00  0.310          H  
ATOM   2467  HA  LYS A 153      23.748  13.712  -5.078  1.00  0.310          H  
ATOM   2468 1HB  LYS A 153      21.391  15.345  -4.117  1.00  0.440          H  
ATOM   2469 2HB  LYS A 153      22.617  15.992  -5.178  1.00  0.440          H  
ATOM   2470 1HG  LYS A 153      22.035  14.336  -6.893  1.00  0.440          H  
ATOM   2471 2HG  LYS A 153      20.822  13.640  -5.818  1.00  0.440          H  
ATOM   2472 1HD  LYS A 153      19.633  15.818  -5.726  1.00  0.440          H  
ATOM   2473 2HD  LYS A 153      20.843  16.530  -6.789  1.00  0.440          H  
ATOM   2474 1HE  LYS A 153      20.173  15.049  -8.602  1.00  0.440          H  
ATOM   2475 2HE  LYS A 153      19.039  14.214  -7.533  1.00  0.440          H  
ATOM   2476 1HZ  LYS A 153      17.921  15.855  -8.875  1.00  0.440          H  
ATOM   2477 2HZ  LYS A 153      17.820  16.259  -7.259  1.00  0.440          H  
ATOM   2478 3HZ  LYS A 153      18.869  17.060  -8.284  1.00  0.440          H  
ATOM   2479  N   TRP A 154      23.991  14.812  -2.047  1.00  0.270          N  
ATOM   2480  CA  TRP A 154      24.862  15.568  -1.168  1.00  0.280          C  
ATOM   2481  C   TRP A 154      26.310  15.233  -1.487  1.00  0.290          C  
ATOM   2482  O   TRP A 154      27.195  16.088  -1.390  1.00  0.320          O  
ATOM   2483  CB  TRP A 154      24.631  15.234   0.310  1.00  0.390          C  
ATOM   2484  CG  TRP A 154      23.347  15.717   0.924  1.00  0.390          C  
ATOM   2485  CD1 TRP A 154      22.367  16.499   0.381  1.00  0.390          C  
ATOM   2486  CD2 TRP A 154      22.929  15.462   2.281  1.00  0.390          C  
ATOM   2487  NE1 TRP A 154      21.389  16.727   1.326  1.00  0.390          N  
ATOM   2488  CE2 TRP A 154      21.739  16.106   2.472  1.00  0.390          C  
ATOM   2489  CE3 TRP A 154      23.470  14.762   3.336  1.00  0.390          C  
ATOM   2490  CZ2 TRP A 154      21.107  16.068   3.644  1.00  0.390          C  
ATOM   2491  CZ3 TRP A 154      22.787  14.740   4.534  1.00  0.390          C  
ATOM   2492  CH2 TRP A 154      21.644  15.373   4.676  1.00  0.390          C  
ATOM   2493  H   TRP A 154      23.349  14.132  -1.633  1.00  0.320          H  
ATOM   2494  HA  TRP A 154      24.699  16.631  -1.334  1.00  0.340          H  
ATOM   2495 1HB  TRP A 154      24.657  14.150   0.427  1.00  0.470          H  
ATOM   2496 2HB  TRP A 154      25.450  15.642   0.893  1.00  0.470          H  
ATOM   2497  HD1 TRP A 154      22.353  16.883  -0.638  1.00  0.470          H  
ATOM   2498  HE1 TRP A 154      20.498  17.275   1.243  1.00  0.470          H  
ATOM   2499  HE3 TRP A 154      24.401  14.258   3.237  1.00  0.470          H  
ATOM   2500  HZ2 TRP A 154      20.214  16.562   3.748  1.00  0.470          H  
ATOM   2501  HZ3 TRP A 154      23.202  14.214   5.366  1.00  0.470          H  
ATOM   2502  HH2 TRP A 154      21.130  15.343   5.634  1.00  0.470          H  
ATOM   2503  N   ARG A 155      26.588  13.959  -1.777  1.00  0.280          N  
ATOM   2504  CA  ARG A 155      27.938  13.578  -2.109  1.00  0.300          C  
ATOM   2505  C   ARG A 155      27.908  12.527  -3.211  1.00  0.280          C  
ATOM   2506  O   ARG A 155      27.922  11.322  -2.941  1.00  0.250          O  
ATOM   2507  CB  ARG A 155      28.675  13.064  -0.885  1.00  0.410          C  
ATOM   2508  CG  ARG A 155      30.139  12.786  -1.052  1.00  0.410          C  
ATOM   2509  CD  ARG A 155      30.919  14.037  -1.158  1.00  0.410          C  
ATOM   2510  NE  ARG A 155      32.338  13.779  -1.121  1.00  0.410          N  
ATOM   2511  CZ  ARG A 155      33.109  13.501  -2.203  1.00  0.410          C  
ATOM   2512  NH1 ARG A 155      32.610  13.434  -3.409  1.00  0.410          N  
ATOM   2513  NH2 ARG A 155      34.397  13.293  -2.082  1.00  0.410          N  
ATOM   2514  H   ARG A 155      25.838  13.264  -1.870  1.00  0.340          H  
ATOM   2515  HA  ARG A 155      28.456  14.453  -2.494  1.00  0.360          H  
ATOM   2516 1HB  ARG A 155      28.574  13.787  -0.083  1.00  0.490          H  
ATOM   2517 2HB  ARG A 155      28.234  12.146  -0.561  1.00  0.490          H  
ATOM   2518 1HG  ARG A 155      30.505  12.247  -0.182  1.00  0.490          H  
ATOM   2519 2HG  ARG A 155      30.309  12.192  -1.950  1.00  0.490          H  
ATOM   2520 1HD  ARG A 155      30.689  14.567  -2.072  1.00  0.490          H  
ATOM   2521 2HD  ARG A 155      30.675  14.673  -0.303  1.00  0.490          H  
ATOM   2522  HE  ARG A 155      32.789  13.818  -0.207  1.00  0.490          H  
ATOM   2523 1HH1 ARG A 155      31.628  13.587  -3.576  1.00  0.490          H  
ATOM   2524 2HH1 ARG A 155      33.258  13.221  -4.183  1.00  0.490          H  
ATOM   2525 1HH2 ARG A 155      34.847  13.337  -1.179  1.00  0.490          H  
ATOM   2526 2HH2 ARG A 155      34.924  13.093  -2.946  1.00  0.490          H  
ATOM   2527  N   LYS A 156      27.853  12.962  -4.460  1.00  0.370          N  
ATOM   2528  CA  LYS A 156      27.773  12.000  -5.547  1.00  0.390          C  
ATOM   2529  C   LYS A 156      29.044  11.157  -5.493  1.00  0.370          C  
ATOM   2530  O   LYS A 156      30.101  11.715  -5.198  1.00  0.360          O  
ATOM   2531  CB  LYS A 156      27.632  12.705  -6.897  1.00  0.540          C  
ATOM   2532  CG  LYS A 156      26.302  13.419  -7.096  1.00  0.540          C  
ATOM   2533  CD  LYS A 156      26.230  14.077  -8.473  1.00  0.540          C  
ATOM   2534  CE  LYS A 156      24.907  14.814  -8.681  1.00  0.540          C  
ATOM   2535  NZ  LYS A 156      24.851  15.483 -10.018  1.00  0.540          N  
ATOM   2536  H   LYS A 156      27.847  13.958  -4.641  1.00  0.440          H  
ATOM   2537  HA  LYS A 156      26.898  11.376  -5.371  1.00  0.470          H  
ATOM   2538 1HB  LYS A 156      28.424  13.446  -6.997  1.00  0.650          H  
ATOM   2539 2HB  LYS A 156      27.760  11.988  -7.706  1.00  0.650          H  
ATOM   2540 1HG  LYS A 156      25.491  12.694  -7.000  1.00  0.650          H  
ATOM   2541 2HG  LYS A 156      26.171  14.180  -6.321  1.00  0.650          H  
ATOM   2542 1HD  LYS A 156      27.049  14.789  -8.577  1.00  0.650          H  
ATOM   2543 2HD  LYS A 156      26.333  13.314  -9.245  1.00  0.650          H  
ATOM   2544 1HE  LYS A 156      24.086  14.102  -8.607  1.00  0.650          H  
ATOM   2545 2HE  LYS A 156      24.789  15.568  -7.901  1.00  0.650          H  
ATOM   2546 1HZ  LYS A 156      23.965  15.959 -10.121  1.00  0.650          H  
ATOM   2547 2HZ  LYS A 156      25.602  16.156 -10.092  1.00  0.650          H  
ATOM   2548 3HZ  LYS A 156      24.947  14.792 -10.748  1.00  0.650          H  
ATOM   2549  N   PRO A 157      28.988   9.841  -5.765  1.00  0.380          N  
ATOM   2550  CA  PRO A 157      30.124   8.940  -5.720  1.00  0.370          C  
ATOM   2551  C   PRO A 157      31.241   9.333  -6.684  1.00  0.370          C  
ATOM   2552  O   PRO A 157      30.979   9.672  -7.840  1.00  0.420          O  
ATOM   2553  CB  PRO A 157      29.498   7.593  -6.099  1.00  0.550          C  
ATOM   2554  CG  PRO A 157      28.202   7.941  -6.818  1.00  0.550          C  
ATOM   2555  CD  PRO A 157      27.724   9.213  -6.179  1.00  0.550          C  
ATOM   2556  HA  PRO A 157      30.486   8.906  -4.697  1.00  0.440          H  
ATOM   2557 1HB  PRO A 157      30.203   7.022  -6.724  1.00  0.670          H  
ATOM   2558 2HB  PRO A 157      29.334   7.009  -5.196  1.00  0.670          H  
ATOM   2559 1HG  PRO A 157      28.391   8.052  -7.898  1.00  0.670          H  
ATOM   2560 2HG  PRO A 157      27.466   7.128  -6.701  1.00  0.670          H  
ATOM   2561 1HD  PRO A 157      27.202   9.802  -6.939  1.00  0.670          H  
ATOM   2562 2HD  PRO A 157      27.085   8.995  -5.297  1.00  0.670          H  
ATOM   2563  N   GLU A 158      32.479   9.200  -6.205  1.00  0.330          N  
ATOM   2564  CA  GLU A 158      33.703   9.500  -6.946  1.00  0.340          C  
ATOM   2565  C   GLU A 158      33.969   8.543  -8.132  1.00  0.410          C  
ATOM   2566  O   GLU A 158      34.027   7.313  -7.929  1.00  0.420          O  
ATOM   2567  CB  GLU A 158      34.880   9.439  -5.980  1.00  0.470          C  
ATOM   2568  CG  GLU A 158      34.998  10.573  -4.964  1.00  0.470          C  
ATOM   2569  CD  GLU A 158      35.505  11.860  -5.564  1.00  0.470          C  
ATOM   2570  OE1 GLU A 158      36.301  11.787  -6.472  1.00  0.470          O  
ATOM   2571  OE2 GLU A 158      35.133  12.915  -5.091  1.00  0.470          O  
ATOM   2572  H   GLU A 158      32.556   8.943  -5.214  1.00  0.400          H  
ATOM   2573  HA  GLU A 158      33.590  10.523  -7.290  1.00  0.410          H  
ATOM   2574 1HB  GLU A 158      34.728   8.553  -5.381  1.00  0.570          H  
ATOM   2575 2HB  GLU A 158      35.819   9.334  -6.523  1.00  0.570          H  
ATOM   2576 1HG  GLU A 158      34.015  10.749  -4.523  1.00  0.570          H  
ATOM   2577 2HG  GLU A 158      35.668  10.259  -4.167  1.00  0.570          H  
ATOM   2578  N   PRO A 159      34.374   9.088  -9.316  1.00  0.530          N  
ATOM   2579  CA  PRO A 159      34.590   8.393 -10.589  1.00  0.660          C  
ATOM   2580  C   PRO A 159      35.632   7.286 -10.572  1.00  0.640          C  
ATOM   2581  O   PRO A 159      35.607   6.413 -11.441  1.00  0.840          O  
ATOM   2582  CB  PRO A 159      35.019   9.529 -11.530  1.00  0.990          C  
ATOM   2583  CG  PRO A 159      35.532  10.628 -10.630  1.00  0.990          C  
ATOM   2584  CD  PRO A 159      34.701  10.538  -9.384  1.00  0.990          C  
ATOM   2585  HA  PRO A 159      33.623   7.981 -10.920  1.00  0.790          H  
ATOM   2586 1HB  PRO A 159      35.792   9.156 -12.220  1.00  1.190          H  
ATOM   2587 2HB  PRO A 159      34.166   9.844 -12.147  1.00  1.190          H  
ATOM   2588 1HG  PRO A 159      36.597  10.503 -10.426  1.00  1.190          H  
ATOM   2589 2HG  PRO A 159      35.427  11.604 -11.130  1.00  1.190          H  
ATOM   2590 1HD  PRO A 159      35.340  10.856  -8.545  1.00  1.190          H  
ATOM   2591 2HD  PRO A 159      33.785  11.146  -9.479  1.00  1.190          H  
ATOM   2592  N   TYR A 160      36.570   7.313  -9.638  1.00  0.530          N  
ATOM   2593  CA  TYR A 160      37.495   6.209  -9.599  1.00  0.720          C  
ATOM   2594  C   TYR A 160      37.833   5.860  -8.173  1.00  0.600          C  
ATOM   2595  O   TYR A 160      38.949   5.415  -7.879  1.00  0.750          O  
ATOM   2596  CB  TYR A 160      38.732   6.556 -10.409  1.00  0.930          C  
ATOM   2597  CG  TYR A 160      39.396   7.853 -10.010  1.00  0.930          C  
ATOM   2598  CD1 TYR A 160      40.353   7.891  -9.009  1.00  0.930          C  
ATOM   2599  CD2 TYR A 160      39.035   9.018 -10.662  1.00  0.930          C  
ATOM   2600  CE1 TYR A 160      40.938   9.076  -8.664  1.00  0.930          C  
ATOM   2601  CE2 TYR A 160      39.623  10.211 -10.310  1.00  0.930          C  
ATOM   2602  CZ  TYR A 160      40.572  10.239  -9.309  1.00  0.930          C  
ATOM   2603  OH  TYR A 160      41.168  11.423  -8.946  1.00  0.930          O  
ATOM   2604  H   TYR A 160      36.660   8.060  -8.959  1.00  0.640          H  
ATOM   2605  HA  TYR A 160      37.021   5.340 -10.040  1.00  0.860          H  
ATOM   2606 1HB  TYR A 160      39.465   5.749 -10.340  1.00  1.120          H  
ATOM   2607 2HB  TYR A 160      38.446   6.642 -11.434  1.00  1.120          H  
ATOM   2608  HD1 TYR A 160      40.650   6.982  -8.494  1.00  1.120          H  
ATOM   2609  HD2 TYR A 160      38.286   8.988 -11.452  1.00  1.120          H  
ATOM   2610  HE1 TYR A 160      41.692   9.101  -7.879  1.00  1.120          H  
ATOM   2611  HE2 TYR A 160      39.340  11.131 -10.820  1.00  1.120          H  
ATOM   2612  HH  TYR A 160      40.856  12.134  -9.516  1.00  1.120          H  
ATOM   2613  N   LYS A 161      36.830   5.958  -7.299  1.00  0.520          N  
ATOM   2614  CA  LYS A 161      37.033   5.605  -5.898  1.00  0.470          C  
ATOM   2615  C   LYS A 161      35.821   4.859  -5.334  1.00  0.420          C  
ATOM   2616  O   LYS A 161      35.967   3.916  -4.556  1.00  0.490          O  
ATOM   2617  CB  LYS A 161      37.338   6.853  -5.066  1.00  0.680          C  
ATOM   2618  CG  LYS A 161      38.641   7.584  -5.438  1.00  0.680          C  
ATOM   2619  CD  LYS A 161      38.867   8.817  -4.574  1.00  0.680          C  
ATOM   2620  CE  LYS A 161      40.131   9.562  -4.998  1.00  0.680          C  
ATOM   2621  NZ  LYS A 161      40.372  10.792  -4.178  1.00  0.680          N  
ATOM   2622  H   LYS A 161      35.925   6.313  -7.621  1.00  0.620          H  
ATOM   2623  HA  LYS A 161      37.887   4.943  -5.824  1.00  0.560          H  
ATOM   2624 1HB  LYS A 161      36.556   7.527  -5.132  1.00  0.810          H  
ATOM   2625 2HB  LYS A 161      37.424   6.566  -4.022  1.00  0.810          H  
ATOM   2626 1HG  LYS A 161      39.487   6.902  -5.344  1.00  0.810          H  
ATOM   2627 2HG  LYS A 161      38.585   7.920  -6.468  1.00  0.810          H  
ATOM   2628 1HD  LYS A 161      38.014   9.492  -4.673  1.00  0.810          H  
ATOM   2629 2HD  LYS A 161      38.957   8.522  -3.534  1.00  0.810          H  
ATOM   2630 1HE  LYS A 161      40.986   8.896  -4.901  1.00  0.810          H  
ATOM   2631 2HE  LYS A 161      40.029   9.858  -6.038  1.00  0.810          H  
ATOM   2632 1HZ  LYS A 161      41.214  11.248  -4.501  1.00  0.810          H  
ATOM   2633 2HZ  LYS A 161      39.589  11.429  -4.276  1.00  0.810          H  
ATOM   2634 3HZ  LYS A 161      40.480  10.541  -3.207  1.00  0.810          H  
ATOM   2635  N   GLY A 162      34.611   5.340  -5.675  1.00  0.360          N  
ATOM   2636  CA  GLY A 162      33.355   4.825  -5.128  1.00  0.370          C  
ATOM   2637  C   GLY A 162      32.916   5.578  -3.868  1.00  0.310          C  
ATOM   2638  O   GLY A 162      31.792   5.435  -3.402  1.00  0.320          O  
ATOM   2639  H   GLY A 162      34.526   6.098  -6.354  1.00  0.430          H  
ATOM   2640 1HA  GLY A 162      32.577   4.906  -5.886  1.00  0.440          H  
ATOM   2641 2HA  GLY A 162      33.467   3.766  -4.902  1.00  0.440          H  
ATOM   2642  N   LYS A 163      33.798   6.398  -3.318  1.00  0.270          N  
ATOM   2643  CA  LYS A 163      33.505   7.144  -2.104  1.00  0.240          C  
ATOM   2644  C   LYS A 163      32.354   8.116  -2.315  1.00  0.220          C  
ATOM   2645  O   LYS A 163      32.307   8.801  -3.337  1.00  0.250          O  
ATOM   2646  CB  LYS A 163      34.755   7.874  -1.623  1.00  0.350          C  
ATOM   2647  CG  LYS A 163      35.862   6.929  -1.152  1.00  0.350          C  
ATOM   2648  CD  LYS A 163      37.087   7.690  -0.635  1.00  0.350          C  
ATOM   2649  CE  LYS A 163      38.197   6.726  -0.184  1.00  0.350          C  
ATOM   2650  NZ  LYS A 163      39.408   7.445   0.341  1.00  0.350          N  
ATOM   2651  H   LYS A 163      34.702   6.495  -3.750  1.00  0.320          H  
ATOM   2652  HA  LYS A 163      33.204   6.439  -1.339  1.00  0.290          H  
ATOM   2653 1HB  LYS A 163      35.147   8.497  -2.426  1.00  0.420          H  
ATOM   2654 2HB  LYS A 163      34.486   8.528  -0.791  1.00  0.420          H  
ATOM   2655 1HG  LYS A 163      35.465   6.300  -0.365  1.00  0.420          H  
ATOM   2656 2HG  LYS A 163      36.159   6.285  -1.976  1.00  0.420          H  
ATOM   2657 1HD  LYS A 163      37.473   8.333  -1.428  1.00  0.420          H  
ATOM   2658 2HD  LYS A 163      36.794   8.317   0.209  1.00  0.420          H  
ATOM   2659 1HE  LYS A 163      37.804   6.079   0.600  1.00  0.420          H  
ATOM   2660 2HE  LYS A 163      38.494   6.110  -1.035  1.00  0.420          H  
ATOM   2661 1HZ  LYS A 163      40.104   6.767   0.623  1.00  0.420          H  
ATOM   2662 2HZ  LYS A 163      39.798   8.041  -0.373  1.00  0.420          H  
ATOM   2663 3HZ  LYS A 163      39.150   8.010   1.139  1.00  0.420          H  
ATOM   2664  N   GLY A 164      31.425   8.171  -1.355  1.00  0.200          N  
ATOM   2665  CA  GLY A 164      30.254   9.059  -1.433  1.00  0.190          C  
ATOM   2666  C   GLY A 164      28.969   8.363  -0.962  1.00  0.180          C  
ATOM   2667  O   GLY A 164      29.008   7.373  -0.217  1.00  0.180          O  
ATOM   2668  H   GLY A 164      31.563   7.573  -0.535  1.00  0.240          H  
ATOM   2669 1HA  GLY A 164      30.435   9.939  -0.828  1.00  0.230          H  
ATOM   2670 2HA  GLY A 164      30.118   9.411  -2.454  1.00  0.230          H  
ATOM   2671  N   VAL A 165      27.811   8.920  -1.339  1.00  0.180          N  
ATOM   2672  CA  VAL A 165      26.540   8.318  -0.926  1.00  0.170          C  
ATOM   2673  C   VAL A 165      26.000   7.539  -2.110  1.00  0.180          C  
ATOM   2674  O   VAL A 165      25.854   8.067  -3.210  1.00  0.200          O  
ATOM   2675  CB  VAL A 165      25.463   9.339  -0.514  1.00  0.240          C  
ATOM   2676  CG1 VAL A 165      24.160   8.575  -0.070  1.00  0.240          C  
ATOM   2677  CG2 VAL A 165      25.935  10.186   0.558  1.00  0.240          C  
ATOM   2678  H   VAL A 165      27.822   9.750  -1.946  1.00  0.220          H  
ATOM   2679  HA  VAL A 165      26.710   7.627  -0.098  1.00  0.200          H  
ATOM   2680  HB  VAL A 165      25.230   9.967  -1.374  1.00  0.290          H  
ATOM   2681 1HG1 VAL A 165      23.398   9.286   0.224  1.00  0.290          H  
ATOM   2682 2HG1 VAL A 165      23.779   7.959  -0.882  1.00  0.290          H  
ATOM   2683 3HG1 VAL A 165      24.390   7.937   0.784  1.00  0.290          H  
ATOM   2684 1HG2 VAL A 165      25.162  10.911   0.820  1.00  0.290          H  
ATOM   2685 2HG2 VAL A 165      26.162   9.581   1.397  1.00  0.290          H  
ATOM   2686 3HG2 VAL A 165      26.813  10.695   0.232  1.00  0.290          H  
ATOM   2687  N   LEU A 166      25.764   6.265  -1.885  1.00  0.190          N  
ATOM   2688  CA  LEU A 166      25.281   5.335  -2.895  1.00  0.210          C  
ATOM   2689  C   LEU A 166      23.898   4.806  -2.559  1.00  0.230          C  
ATOM   2690  O   LEU A 166      23.524   4.743  -1.386  1.00  0.210          O  
ATOM   2691  CB  LEU A 166      26.238   4.150  -3.005  1.00  0.290          C  
ATOM   2692  CG  LEU A 166      27.522   4.291  -3.825  1.00  0.290          C  
ATOM   2693  CD1 LEU A 166      28.535   5.203  -3.133  1.00  0.290          C  
ATOM   2694  CD2 LEU A 166      28.091   2.898  -3.983  1.00  0.290          C  
ATOM   2695  H   LEU A 166      25.914   5.920  -0.932  1.00  0.230          H  
ATOM   2696  HA  LEU A 166      25.228   5.848  -3.857  1.00  0.250          H  
ATOM   2697 1HB  LEU A 166      26.564   3.923  -2.013  1.00  0.340          H  
ATOM   2698 2HB  LEU A 166      25.678   3.295  -3.379  1.00  0.340          H  
ATOM   2699  HG  LEU A 166      27.303   4.714  -4.800  1.00  0.340          H  
ATOM   2700 1HD1 LEU A 166      29.427   5.239  -3.732  1.00  0.340          H  
ATOM   2701 2HD1 LEU A 166      28.156   6.198  -3.032  1.00  0.340          H  
ATOM   2702 3HD1 LEU A 166      28.777   4.822  -2.161  1.00  0.340          H  
ATOM   2703 1HD2 LEU A 166      29.008   2.938  -4.548  1.00  0.340          H  
ATOM   2704 2HD2 LEU A 166      28.297   2.481  -3.005  1.00  0.340          H  
ATOM   2705 3HD2 LEU A 166      27.368   2.258  -4.501  1.00  0.340          H  
ATOM   2706  N   TYR A 167      23.134   4.389  -3.559  1.00  0.260          N  
ATOM   2707  CA  TYR A 167      21.887   3.719  -3.220  1.00  0.330          C  
ATOM   2708  C   TYR A 167      22.288   2.310  -2.820  1.00  0.410          C  
ATOM   2709  O   TYR A 167      23.253   1.756  -3.355  1.00  0.870          O  
ATOM   2710  CB  TYR A 167      20.877   3.632  -4.377  1.00  0.430          C  
ATOM   2711  CG  TYR A 167      20.210   4.926  -4.856  1.00  0.430          C  
ATOM   2712  CD1 TYR A 167      20.593   5.445  -6.072  1.00  0.430          C  
ATOM   2713  CD2 TYR A 167      19.205   5.570  -4.105  1.00  0.430          C  
ATOM   2714  CE1 TYR A 167      20.002   6.585  -6.559  1.00  0.430          C  
ATOM   2715  CE2 TYR A 167      18.608   6.739  -4.602  1.00  0.430          C  
ATOM   2716  CZ  TYR A 167      19.017   7.238  -5.833  1.00  0.430          C  
ATOM   2717  OH  TYR A 167      18.473   8.380  -6.376  1.00  0.430          O  
ATOM   2718  H   TYR A 167      23.445   4.481  -4.534  1.00  0.310          H  
ATOM   2719  HA  TYR A 167      21.422   4.196  -2.363  1.00  0.400          H  
ATOM   2720 1HB  TYR A 167      21.366   3.186  -5.233  1.00  0.520          H  
ATOM   2721 2HB  TYR A 167      20.085   2.943  -4.085  1.00  0.520          H  
ATOM   2722  HD1 TYR A 167      21.370   4.947  -6.658  1.00  0.520          H  
ATOM   2723  HD2 TYR A 167      18.890   5.161  -3.143  1.00  0.520          H  
ATOM   2724  HE1 TYR A 167      20.316   6.981  -7.524  1.00  0.520          H  
ATOM   2725  HE2 TYR A 167      17.830   7.252  -4.031  1.00  0.520          H  
ATOM   2726  HH  TYR A 167      17.658   8.645  -5.900  1.00  0.520          H  
ATOM   2727  N   PHE A 168      21.547   1.700  -1.926  1.00  0.380          N  
ATOM   2728  CA  PHE A 168      21.836   0.331  -1.556  1.00  0.350          C  
ATOM   2729  C   PHE A 168      21.937  -0.545  -2.798  1.00  0.380          C  
ATOM   2730  O   PHE A 168      21.052  -0.527  -3.655  1.00  1.360          O  
ATOM   2731  CB  PHE A 168      20.750  -0.158  -0.622  1.00  0.500          C  
ATOM   2732  CG  PHE A 168      20.882  -1.540  -0.175  1.00  0.500          C  
ATOM   2733  CD1 PHE A 168      21.853  -1.905   0.717  1.00  0.500          C  
ATOM   2734  CD2 PHE A 168      20.004  -2.491  -0.628  1.00  0.500          C  
ATOM   2735  CE1 PHE A 168      21.963  -3.194   1.145  1.00  0.500          C  
ATOM   2736  CE2 PHE A 168      20.099  -3.782  -0.201  1.00  0.500          C  
ATOM   2737  CZ  PHE A 168      21.084  -4.138   0.686  1.00  0.500          C  
ATOM   2738  H   PHE A 168      20.772   2.191  -1.483  1.00  0.460          H  
ATOM   2739  HA  PHE A 168      22.792   0.306  -1.037  1.00  0.420          H  
ATOM   2740 1HB  PHE A 168      20.752   0.475   0.248  1.00  0.600          H  
ATOM   2741 2HB  PHE A 168      19.782  -0.038  -1.102  1.00  0.600          H  
ATOM   2742  HD1 PHE A 168      22.531  -1.171   1.082  1.00  0.600          H  
ATOM   2743  HD2 PHE A 168      19.224  -2.203  -1.337  1.00  0.600          H  
ATOM   2744  HE1 PHE A 168      22.747  -3.472   1.853  1.00  0.600          H  
ATOM   2745  HE2 PHE A 168      19.397  -4.532  -0.568  1.00  0.600          H  
ATOM   2746  HZ  PHE A 168      21.166  -5.169   1.023  1.00  0.600          H  
ATOM   2747  N   ASN A 169      23.036  -1.304  -2.868  1.00  0.920          N  
ATOM   2748  CA  ASN A 169      23.427  -2.207  -3.957  1.00  0.950          C  
ATOM   2749  C   ASN A 169      23.760  -1.517  -5.294  1.00  0.730          C  
ATOM   2750  O   ASN A 169      23.876  -2.186  -6.326  1.00  0.780          O  
ATOM   2751  CB  ASN A 169      22.402  -3.305  -4.188  1.00  1.320          C  
ATOM   2752  CG  ASN A 169      22.312  -4.290  -3.064  1.00  1.320          C  
ATOM   2753  OD1 ASN A 169      23.259  -4.479  -2.285  1.00  1.320          O  
ATOM   2754  ND2 ASN A 169      21.199  -4.973  -2.999  1.00  1.320          N  
ATOM   2755  H   ASN A 169      23.679  -1.238  -2.093  1.00  1.100          H  
ATOM   2756  HA  ASN A 169      24.347  -2.700  -3.645  1.00  1.140          H  
ATOM   2757 1HB  ASN A 169      21.419  -2.872  -4.348  1.00  1.580          H  
ATOM   2758 2HB  ASN A 169      22.659  -3.849  -5.095  1.00  1.580          H  
ATOM   2759 1HD2 ASN A 169      21.083  -5.681  -2.300  1.00  1.580          H  
ATOM   2760 2HD2 ASN A 169      20.470  -4.802  -3.660  1.00  1.580          H  
ATOM   2761  N   GLU A 170      23.961  -0.202  -5.272  1.00  0.590          N  
ATOM   2762  CA  GLU A 170      24.405   0.552  -6.439  1.00  0.490          C  
ATOM   2763  C   GLU A 170      25.821   0.151  -6.812  1.00  0.480          C  
ATOM   2764  O   GLU A 170      26.666  -0.062  -5.939  1.00  0.510          O  
ATOM   2765  CB  GLU A 170      24.348   2.065  -6.193  1.00  0.730          C  
ATOM   2766  CG  GLU A 170      24.726   2.918  -7.397  1.00  0.730          C  
ATOM   2767  CD  GLU A 170      24.606   4.404  -7.184  1.00  0.730          C  
ATOM   2768  OE1 GLU A 170      24.115   4.846  -6.163  1.00  0.730          O  
ATOM   2769  OE2 GLU A 170      25.011   5.116  -8.069  1.00  0.730          O  
ATOM   2770  H   GLU A 170      23.790   0.316  -4.408  1.00  0.710          H  
ATOM   2771  HA  GLU A 170      23.750   0.311  -7.276  1.00  0.590          H  
ATOM   2772 1HB  GLU A 170      23.350   2.335  -5.901  1.00  0.870          H  
ATOM   2773 2HB  GLU A 170      25.008   2.322  -5.376  1.00  0.870          H  
ATOM   2774 1HG  GLU A 170      25.759   2.710  -7.658  1.00  0.870          H  
ATOM   2775 2HG  GLU A 170      24.104   2.628  -8.241  1.00  0.870          H  
ATOM   2776  N   VAL A 171      26.083   0.024  -8.105  1.00  0.520          N  
ATOM   2777  CA  VAL A 171      27.420  -0.307  -8.560  1.00  0.590          C  
ATOM   2778  C   VAL A 171      28.059   0.868  -9.263  1.00  0.610          C  
ATOM   2779  O   VAL A 171      27.538   1.367 -10.260  1.00  0.600          O  
ATOM   2780  CB  VAL A 171      27.380  -1.519  -9.509  1.00  0.800          C  
ATOM   2781  CG1 VAL A 171      28.797  -1.843 -10.035  1.00  0.800          C  
ATOM   2782  CG2 VAL A 171      26.795  -2.712  -8.750  1.00  0.800          C  
ATOM   2783  H   VAL A 171      25.346   0.193  -8.776  1.00  0.620          H  
ATOM   2784  HA  VAL A 171      28.030  -0.564  -7.694  1.00  0.710          H  
ATOM   2785  HB  VAL A 171      26.752  -1.287 -10.368  1.00  0.960          H  
ATOM   2786 1HG1 VAL A 171      28.745  -2.700 -10.704  1.00  0.960          H  
ATOM   2787 2HG1 VAL A 171      29.204  -0.991 -10.586  1.00  0.960          H  
ATOM   2788 3HG1 VAL A 171      29.454  -2.077  -9.198  1.00  0.960          H  
ATOM   2789 1HG2 VAL A 171      26.748  -3.577  -9.407  1.00  0.960          H  
ATOM   2790 2HG2 VAL A 171      27.426  -2.939  -7.892  1.00  0.960          H  
ATOM   2791 3HG2 VAL A 171      25.788  -2.473  -8.399  1.00  0.960          H  
ATOM   2792  N   ILE A 172      29.201   1.291  -8.747  1.00  0.740          N  
ATOM   2793  CA  ILE A 172      29.915   2.406  -9.328  1.00  0.820          C  
ATOM   2794  C   ILE A 172      31.026   1.868 -10.179  1.00  0.840          C  
ATOM   2795  O   ILE A 172      31.908   1.160  -9.691  1.00  0.970          O  
ATOM   2796  CB  ILE A 172      30.508   3.335  -8.242  1.00  1.120          C  
ATOM   2797  CG1 ILE A 172      29.396   3.781  -7.271  1.00  1.120          C  
ATOM   2798  CG2 ILE A 172      31.252   4.555  -8.879  1.00  1.120          C  
ATOM   2799  CD1 ILE A 172      28.235   4.519  -7.881  1.00  1.120          C  
ATOM   2800  H   ILE A 172      29.567   0.819  -7.930  1.00  0.890          H  
ATOM   2801  HA  ILE A 172      29.248   2.971  -9.977  1.00  0.980          H  
ATOM   2802  HB  ILE A 172      31.228   2.768  -7.652  1.00  1.340          H  
ATOM   2803 1HG1 ILE A 172      28.993   2.900  -6.797  1.00  1.340          H  
ATOM   2804 2HG1 ILE A 172      29.840   4.420  -6.508  1.00  1.340          H  
ATOM   2805 1HG2 ILE A 172      31.677   5.182  -8.099  1.00  1.340          H  
ATOM   2806 2HG2 ILE A 172      32.061   4.201  -9.525  1.00  1.340          H  
ATOM   2807 3HG2 ILE A 172      30.564   5.148  -9.476  1.00  1.340          H  
ATOM   2808 1HD1 ILE A 172      27.526   4.763  -7.104  1.00  1.340          H  
ATOM   2809 2HD1 ILE A 172      28.567   5.432  -8.353  1.00  1.340          H  
ATOM   2810 3HD1 ILE A 172      27.729   3.903  -8.617  1.00  1.340          H  
ATOM   2811  N   VAL A 173      30.993   2.198 -11.451  1.00  0.890          N  
ATOM   2812  CA  VAL A 173      32.036   1.731 -12.322  1.00  1.030          C  
ATOM   2813  C   VAL A 173      33.177   2.705 -12.174  1.00  0.950          C  
ATOM   2814  O   VAL A 173      33.006   3.901 -12.399  1.00  0.990          O  
ATOM   2815  CB  VAL A 173      31.545   1.647 -13.773  1.00  1.390          C  
ATOM   2816  CG1 VAL A 173      32.690   1.216 -14.698  1.00  1.390          C  
ATOM   2817  CG2 VAL A 173      30.380   0.649 -13.834  1.00  1.390          C  
ATOM   2818  H   VAL A 173      30.241   2.781 -11.794  1.00  1.070          H  
ATOM   2819  HA  VAL A 173      32.366   0.742 -12.000  1.00  1.240          H  
ATOM   2820  HB  VAL A 173      31.207   2.630 -14.101  1.00  1.660          H  
ATOM   2821 1HG1 VAL A 173      32.328   1.164 -15.723  1.00  1.660          H  
ATOM   2822 2HG1 VAL A 173      33.509   1.939 -14.646  1.00  1.660          H  
ATOM   2823 3HG1 VAL A 173      33.056   0.236 -14.395  1.00  1.660          H  
ATOM   2824 1HG2 VAL A 173      30.011   0.581 -14.857  1.00  1.660          H  
ATOM   2825 2HG2 VAL A 173      30.726  -0.330 -13.506  1.00  1.660          H  
ATOM   2826 3HG2 VAL A 173      29.572   0.980 -13.180  1.00  1.660          H  
ATOM   2827  N   ARG A 174      34.321   2.194 -11.769  1.00  1.010          N  
ATOM   2828  CA  ARG A 174      35.480   3.023 -11.532  1.00  1.060          C  
ATOM   2829  C   ARG A 174      36.350   3.089 -12.769  1.00  1.140          C  
ATOM   2830  O   ARG A 174      36.454   2.106 -13.506  1.00  1.250          O  
ATOM   2831  CB  ARG A 174      36.258   2.468 -10.355  1.00  1.460          C  
ATOM   2832  CG  ARG A 174      35.493   2.532  -9.025  1.00  1.460          C  
ATOM   2833  CD  ARG A 174      36.214   1.849  -7.926  1.00  1.460          C  
ATOM   2834  NE  ARG A 174      37.455   2.521  -7.604  1.00  1.460          N  
ATOM   2835  CZ  ARG A 174      38.395   2.078  -6.753  1.00  1.460          C  
ATOM   2836  NH1 ARG A 174      38.254   0.928  -6.117  1.00  1.460          N  
ATOM   2837  NH2 ARG A 174      39.470   2.826  -6.560  1.00  1.460          N  
ATOM   2838  H   ARG A 174      34.374   1.198 -11.611  1.00  1.210          H  
ATOM   2839  HA  ARG A 174      35.142   4.028 -11.286  1.00  1.270          H  
ATOM   2840 1HB  ARG A 174      36.500   1.425 -10.545  1.00  1.760          H  
ATOM   2841 2HB  ARG A 174      37.200   3.003 -10.248  1.00  1.760          H  
ATOM   2842 1HG  ARG A 174      35.353   3.577  -8.739  1.00  1.760          H  
ATOM   2843 2HG  ARG A 174      34.515   2.061  -9.140  1.00  1.760          H  
ATOM   2844 1HD  ARG A 174      35.583   1.849  -7.034  1.00  1.760          H  
ATOM   2845 2HD  ARG A 174      36.436   0.826  -8.221  1.00  1.760          H  
ATOM   2846  HE  ARG A 174      37.639   3.406  -8.058  1.00  1.760          H  
ATOM   2847 1HH1 ARG A 174      37.432   0.362  -6.263  1.00  1.760          H  
ATOM   2848 2HH1 ARG A 174      38.969   0.614  -5.478  1.00  1.760          H  
ATOM   2849 1HH2 ARG A 174      39.549   3.734  -7.056  1.00  1.760          H  
ATOM   2850 2HH2 ARG A 174      40.195   2.530  -5.928  1.00  1.760          H  
ATOM   2851  N   LYS A 175      37.009   4.223 -12.973  1.00  1.250          N  
ATOM   2852  CA  LYS A 175      37.944   4.331 -14.089  1.00  1.380          C  
ATOM   2853  C   LYS A 175      39.241   3.599 -13.748  1.00  1.330          C  
ATOM   2854  O   LYS A 175      39.891   3.895 -12.747  1.00  1.910          O  
ATOM   2855  CB  LYS A 175      38.233   5.794 -14.425  1.00  1.880          C  
ATOM   2856  CG  LYS A 175      37.036   6.565 -14.938  1.00  1.880          C  
ATOM   2857  CD  LYS A 175      37.405   8.005 -15.273  1.00  1.880          C  
ATOM   2858  CE  LYS A 175      36.197   8.783 -15.790  1.00  1.880          C  
ATOM   2859  NZ  LYS A 175      36.547  10.191 -16.151  1.00  1.880          N  
ATOM   2860  H   LYS A 175      36.809   5.014 -12.355  1.00  1.500          H  
ATOM   2861  HA  LYS A 175      37.505   3.847 -14.963  1.00  1.660          H  
ATOM   2862 1HB  LYS A 175      38.611   6.301 -13.566  1.00  2.260          H  
ATOM   2863 2HB  LYS A 175      39.007   5.837 -15.188  1.00  2.260          H  
ATOM   2864 1HG  LYS A 175      36.642   6.071 -15.827  1.00  2.260          H  
ATOM   2865 2HG  LYS A 175      36.257   6.565 -14.170  1.00  2.260          H  
ATOM   2866 1HD  LYS A 175      37.785   8.495 -14.372  1.00  2.260          H  
ATOM   2867 2HD  LYS A 175      38.187   8.018 -16.032  1.00  2.260          H  
ATOM   2868 1HE  LYS A 175      35.801   8.281 -16.672  1.00  2.260          H  
ATOM   2869 2HE  LYS A 175      35.427   8.798 -15.017  1.00  2.260          H  
ATOM   2870 1HZ  LYS A 175      35.722  10.668 -16.487  1.00  2.260          H  
ATOM   2871 2HZ  LYS A 175      36.905  10.672 -15.338  1.00  2.260          H  
ATOM   2872 3HZ  LYS A 175      37.251  10.189 -16.876  1.00  2.260          H  
ATOM   2873  N   GLN A 176      39.597   2.630 -14.590  1.00  1.550          N  
ATOM   2874  CA  GLN A 176      40.769   1.764 -14.413  1.00  2.040          C  
ATOM   2875  C   GLN A 176      42.088   2.348 -14.915  1.00  1.730          C  
ATOM   2876  O   GLN A 176      43.133   1.704 -14.813  1.00  2.070          O  
ATOM   2877  CB  GLN A 176      40.537   0.409 -15.104  1.00  2.660          C  
ATOM   2878  CG  GLN A 176      40.609   0.407 -16.657  1.00  2.660          C  
ATOM   2879  CD  GLN A 176      39.327   0.851 -17.341  1.00  2.660          C  
ATOM   2880  OE1 GLN A 176      38.620   1.745 -16.856  1.00  2.660          O  
ATOM   2881  NE2 GLN A 176      39.019   0.233 -18.470  1.00  2.660          N  
ATOM   2882  H   GLN A 176      38.986   2.455 -15.388  1.00  1.860          H  
ATOM   2883  HA  GLN A 176      40.882   1.581 -13.344  1.00  2.450          H  
ATOM   2884 1HB  GLN A 176      41.275  -0.305 -14.742  1.00  3.190          H  
ATOM   2885 2HB  GLN A 176      39.555   0.030 -14.821  1.00  3.190          H  
ATOM   2886 1HG  GLN A 176      41.415   1.053 -16.996  1.00  3.190          H  
ATOM   2887 2HG  GLN A 176      40.812  -0.614 -16.975  1.00  3.190          H  
ATOM   2888 1HE2 GLN A 176      38.187   0.482 -18.968  1.00  3.190          H  
ATOM   2889 2HE2 GLN A 176      39.617  -0.485 -18.831  1.00  3.190          H  
ATOM   2890  N   GLY A 177      42.032   3.516 -15.534  1.00  1.960          N  
ATOM   2891  CA  GLY A 177      43.219   4.108 -16.135  1.00  2.090          C  
ATOM   2892  C   GLY A 177      44.074   4.896 -15.152  1.00  2.200          C  
ATOM   2893  O   GLY A 177      43.880   4.865 -13.934  1.00  2.670          O  
ATOM   2894  H   GLY A 177      41.143   3.992 -15.572  1.00  2.350          H  
ATOM   2895 1HA  GLY A 177      43.823   3.319 -16.585  1.00  2.510          H  
ATOM   2896 2HA  GLY A 177      42.912   4.765 -16.948  1.00  2.510          H  
ATOM   2897  N   LYS A 178      45.047   5.638 -15.677  1.00  2.650          N  
ATOM   2898  CA  LYS A 178      45.937   6.382 -14.796  1.00  3.520          C  
ATOM   2899  C   LYS A 178      45.304   7.713 -14.406  1.00  3.870          C  
ATOM   2900  O   LYS A 178      45.706   8.783 -14.875  1.00  4.100          O  
ATOM   2901  CB  LYS A 178      47.302   6.611 -15.447  1.00  4.580          C  
ATOM   2902  CG  LYS A 178      48.347   7.219 -14.499  1.00  4.580          C  
ATOM   2903  CD  LYS A 178      49.664   7.423 -15.186  1.00  4.580          C  
ATOM   2904  CE  LYS A 178      50.706   8.007 -14.235  1.00  4.580          C  
ATOM   2905  NZ  LYS A 178      51.919   8.431 -14.970  1.00  4.580          N  
ATOM   2906  H   LYS A 178      45.178   5.664 -16.679  1.00  3.180          H  
ATOM   2907  HA  LYS A 178      46.086   5.802 -13.884  1.00  4.220          H  
ATOM   2908 1HB  LYS A 178      47.693   5.666 -15.825  1.00  5.500          H  
ATOM   2909 2HB  LYS A 178      47.193   7.289 -16.296  1.00  5.500          H  
ATOM   2910 1HG  LYS A 178      48.003   8.185 -14.141  1.00  5.500          H  
ATOM   2911 2HG  LYS A 178      48.485   6.565 -13.641  1.00  5.500          H  
ATOM   2912 1HD  LYS A 178      50.027   6.470 -15.568  1.00  5.500          H  
ATOM   2913 2HD  LYS A 178      49.531   8.101 -16.027  1.00  5.500          H  
ATOM   2914 1HE  LYS A 178      50.288   8.865 -13.714  1.00  5.500          H  
ATOM   2915 2HE  LYS A 178      50.984   7.251 -13.502  1.00  5.500          H  
ATOM   2916 1HZ  LYS A 178      52.597   8.820 -14.335  1.00  5.500          H  
ATOM   2917 2HZ  LYS A 178      52.324   7.652 -15.462  1.00  5.500          H  
ATOM   2918 3HZ  LYS A 178      51.611   9.160 -15.649  1.00  5.500          H  
ATOM   2919  N   THR A 179      44.356   7.629 -13.480  1.00  4.380          N  
ATOM   2920  CA  THR A 179      43.518   8.739 -13.020  1.00  5.220          C  
ATOM   2921  C   THR A 179      44.321   9.759 -12.224  1.00  5.560          C  
ATOM   2922  O   THR A 179      43.910  10.909 -12.033  1.00  5.920          O  
ATOM   2923  CB  THR A 179      42.368   8.184 -12.179  1.00  6.970          C  
ATOM   2924  OG1 THR A 179      42.919   7.462 -11.069  1.00  6.970          O  
ATOM   2925  CG2 THR A 179      41.496   7.246 -13.032  1.00  6.970          C  
ATOM   2926  H   THR A 179      44.142   6.679 -13.156  1.00  5.260          H  
ATOM   2927  HA  THR A 179      43.099   9.239 -13.893  1.00  6.260          H  
ATOM   2928  HB  THR A 179      41.773   9.002 -11.811  1.00  8.370          H  
ATOM   2929  HG1 THR A 179      42.210   7.179 -10.483  1.00  8.370          H  
ATOM   2930 1HG2 THR A 179      40.693   6.851 -12.435  1.00  8.370          H  
ATOM   2931 2HG2 THR A 179      41.084   7.798 -13.872  1.00  8.370          H  
ATOM   2932 3HG2 THR A 179      42.079   6.425 -13.403  1.00  8.370          H  
ATOM   2933  N   ALA A 180      45.521   9.345 -11.853  1.00  5.700          N  
ATOM   2934  CA  ALA A 180      46.516  10.126 -11.147  1.00  6.280          C  
ATOM   2935  C   ALA A 180      46.904  11.380 -11.932  1.00  6.380          C  
ATOM   2936  O   ALA A 180      47.354  12.363 -11.337  1.00  6.970          O  
ATOM   2937  CB  ALA A 180      47.753   9.284 -10.897  1.00  8.560          C  
ATOM   2938  H   ALA A 180      45.708   8.374 -12.048  1.00  6.840          H  
ATOM   2939  HA  ALA A 180      46.088  10.440 -10.194  1.00  7.540          H  
ATOM   2940 1HB  ALA A 180      48.487   9.870 -10.344  1.00 10.270          H  
ATOM   2941 2HB  ALA A 180      47.480   8.404 -10.318  1.00 10.270          H  
ATOM   2942 3HB  ALA A 180      48.179   8.978 -11.847  1.00 10.270          H  
ATOM   2943  N   GLU A 181      46.778  11.340 -13.268  1.00  6.060          N  
ATOM   2944  CA  GLU A 181      47.162  12.478 -14.100  1.00  6.520          C  
ATOM   2945  C   GLU A 181      46.037  13.497 -14.305  1.00  6.950          C  
ATOM   2946  O   GLU A 181      46.230  14.489 -15.009  1.00  7.030          O  
ATOM   2947  CB  GLU A 181      47.703  12.031 -15.465  1.00  8.940          C  
ATOM   2948  CG  GLU A 181      49.026  11.279 -15.398  1.00  8.940          C  
ATOM   2949  CD  GLU A 181      49.618  10.944 -16.767  1.00  8.940          C  
ATOM   2950  OE1 GLU A 181      49.018  11.290 -17.758  1.00  8.940          O  
ATOM   2951  OE2 GLU A 181      50.683  10.332 -16.812  1.00  8.940          O  
ATOM   2952  H   GLU A 181      46.382  10.509 -13.725  1.00  7.270          H  
ATOM   2953  HA  GLU A 181      47.979  12.990 -13.598  1.00  7.820          H  
ATOM   2954 1HB  GLU A 181      46.974  11.373 -15.941  1.00 10.730          H  
ATOM   2955 2HB  GLU A 181      47.837  12.898 -16.110  1.00 10.730          H  
ATOM   2956 1HG  GLU A 181      49.742  11.876 -14.837  1.00 10.730          H  
ATOM   2957 2HG  GLU A 181      48.850  10.369 -14.848  1.00 10.730          H  
ATOM   2958  N   GLY A 182      44.868  13.274 -13.706  1.00  7.520          N  
ATOM   2959  CA  GLY A 182      43.746  14.186 -13.884  1.00  8.190          C  
ATOM   2960  C   GLY A 182      43.722  15.340 -12.874  1.00  9.170          C  
ATOM   2961  O   GLY A 182      44.743  15.721 -12.282  1.00  9.570          O  
ATOM   2962  H   GLY A 182      44.733  12.446 -13.117  1.00  9.020          H  
ATOM   2963 1HA  GLY A 182      43.768  14.588 -14.896  1.00  9.830          H  
ATOM   2964 2HA  GLY A 182      42.820  13.618 -13.797  1.00  9.830          H  
ATOM   2965  N   LYS A 183      42.544  15.952 -12.727  1.00  9.740          N  
ATOM   2966  CA  LYS A 183      42.371  17.098 -11.834  1.00 10.800          C  
ATOM   2967  C   LYS A 183      42.704  16.750 -10.388  1.00 11.090          C  
ATOM   2968  O   LYS A 183      42.233  15.736  -9.866  1.00 11.640          O  
ATOM   2969  CB  LYS A 183      40.941  17.640 -11.923  1.00 14.700          C  
ATOM   2970  CG  LYS A 183      40.683  18.898 -11.079  1.00 14.700          C  
ATOM   2971  CD  LYS A 183      39.262  19.433 -11.270  1.00 14.700          C  
ATOM   2972  CE  LYS A 183      39.017  20.669 -10.403  1.00 14.700          C  
ATOM   2973  NZ  LYS A 183      37.636  21.208 -10.572  1.00 14.700          N  
ATOM   2974  H   LYS A 183      41.748  15.606 -13.242  1.00 11.690          H  
ATOM   2975  HA  LYS A 183      43.058  17.884 -12.146  1.00 12.960          H  
ATOM   2976 1HB  LYS A 183      40.707  17.879 -12.960  1.00 17.640          H  
ATOM   2977 2HB  LYS A 183      40.241  16.870 -11.597  1.00 17.640          H  
ATOM   2978 1HG  LYS A 183      40.824  18.664 -10.019  1.00 17.640          H  
ATOM   2979 2HG  LYS A 183      41.397  19.672 -11.356  1.00 17.640          H  
ATOM   2980 1HD  LYS A 183      39.108  19.696 -12.318  1.00 17.640          H  
ATOM   2981 2HD  LYS A 183      38.545  18.659 -10.997  1.00 17.640          H  
ATOM   2982 1HE  LYS A 183      39.169  20.405  -9.356  1.00 17.640          H  
ATOM   2983 2HE  LYS A 183      39.734  21.443 -10.677  1.00 17.640          H  
ATOM   2984 1HZ  LYS A 183      37.517  22.022  -9.984  1.00 17.640          H  
ATOM   2985 2HZ  LYS A 183      37.489  21.468 -11.538  1.00 17.640          H  
ATOM   2986 3HZ  LYS A 183      36.962  20.503 -10.309  1.00 17.640          H  
ATOM   2987  N   LYS A 184      43.502  17.607  -9.752  1.00 10.860          N  
ATOM   2988  CA  LYS A 184      43.904  17.443  -8.362  1.00 11.290          C  
ATOM   2989  C   LYS A 184      43.795  18.773  -7.628  1.00 11.550          C  
ATOM   2990  O   LYS A 184      42.687  19.234  -7.355  1.00 11.440          O  
ATOM   2991  OXT LYS A 184      44.771  19.520  -7.638  1.00 16.930          O  
ATOM   2992  CB  LYS A 184      45.334  16.898  -8.275  1.00 14.980          C  
ATOM   2993  CG  LYS A 184      45.501  15.492  -8.865  1.00 14.980          C  
ATOM   2994  CD  LYS A 184      46.948  15.002  -8.867  1.00 14.980          C  
ATOM   2995  CE  LYS A 184      47.803  15.618 -10.009  1.00 14.980          C  
ATOM   2996  NZ  LYS A 184      47.382  15.138 -11.372  1.00 14.980          N  
ATOM   2997  H   LYS A 184      43.847  18.407 -10.262  1.00 13.030          H  
ATOM   2998  HA  LYS A 184      43.226  16.736  -7.881  1.00 13.550          H  
ATOM   2999 1HB  LYS A 184      46.003  17.580  -8.789  1.00 17.980          H  
ATOM   3000 2HB  LYS A 184      45.647  16.861  -7.231  1.00 17.980          H  
ATOM   3001 1HG  LYS A 184      44.895  14.795  -8.289  1.00 17.980          H  
ATOM   3002 2HG  LYS A 184      45.138  15.482  -9.872  1.00 17.980          H  
ATOM   3003 1HD  LYS A 184      47.411  15.239  -7.913  1.00 17.980          H  
ATOM   3004 2HD  LYS A 184      46.950  13.914  -8.993  1.00 17.980          H  
ATOM   3005 1HE  LYS A 184      47.740  16.700  -9.983  1.00 17.980          H  
ATOM   3006 2HE  LYS A 184      48.838  15.321  -9.848  1.00 17.980          H  
ATOM   3007 1HZ  LYS A 184      47.980  15.537 -12.072  1.00 17.980          H  
ATOM   3008 2HZ  LYS A 184      47.449  14.111 -11.412  1.00 17.980          H  
ATOM   3009 3HZ  LYS A 184      46.399  15.406 -11.595  1.00 17.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -988.588 104.602 633.127 -63.1013 22.9321 38.923 338.667 -368.485 -1.59995 -9.59129 -319.319 -46.8061 -70.6421 -67.6584 -22.9078 -16.1919 0 3.72256 11.8908 116.876 129.945 -53.7027 38.4072 -57.8128 -8.3228 126.637 -529
MET:NtermProteinFull_1 -3.80352 0.4601 1.08245 -0.48854 0.10987 0.20823 0.26647 -0.53376 -0.00019 -0.00048 -0.00463 1.018 0 0 0 0 0 -0.00119 0.0623 1.51544 0 0 0 0.60916 0 0.1518 0.6515
SER_2 -2.82512 0.56627 3.05321 -0.03661 0.00109 0.06796 1.46493 -1.32559 -0 -0 -0.97637 -0.78167 0 0 0 0 0 -0.07534 0.01932 0.45931 0 0.47821 0.6185 -0.77834 0.18543 0.31054 0.42572
LYS_3 -2.6521 0.19069 2.99635 -0.41559 0.06303 0.22064 1.05057 -1.39139 -0.00019 -0.00048 -0.87577 0.07664 0 0 0 0 0 -0.1214 0.00241 1.36466 0 -0.0292 0 -1.5107 -0.00527 0.26954 -0.76757
ILE_4 -5.30746 0.93894 3.26988 -0.51441 0.49053 0.10525 1.89642 -2.05429 -0 -0 -0.08141 -0.11826 0 0 0 0 0 0.01096 0.08708 0.93283 0 -0.15324 0 0.73287 -0.26181 0.30811 0.28199
GLY_5 -3.06199 0.27765 2.91907 -5e-05 0 0 1.26943 -1.60997 -0 -1e-05 -0.92074 -0.41245 0 0 0 0 0 -0.06721 0 0 0 0.23583 0 0.83697 0.0073 0.29108 -0.23507
ASN_6 -3.15083 0.33746 3.72772 -0.18792 0.02926 0.30237 1.2967 -1.73176 -0 -1e-05 -1.77239 -0.44567 0 0 -0.43498 0 0 -0.06057 0.00807 0 1.98773 -0.4822 0 -0.93687 -0.32248 0.16141 -1.67498
ARG_7 -2.92401 0.15467 3.9659 -0.91456 0.22048 0.66866 1.66311 -1.72128 -0.00698 -0.04749 -1.01489 -0.03831 0 0 -0.43498 0 0 -0.00677 0.00399 1.71028 0 -0.17477 0 -1.2888 -0.4569 0.18005 -0.46259
SER_8 -2.32058 0.12553 1.52625 -0.02592 0 0.05978 0.50669 -0.82333 -0.00326 -0.00914 -0.64403 -0.53561 0 0 0 0 0 -0.00107 0.01969 0.15038 0 -0.47564 0.60466 -0.77834 -0.32763 0.15236 -2.79921
ILE_9 -8.30722 0.8153 2.61722 -0.55312 0.28248 0.15928 2.74603 -2.38304 -0 -0 -2.19608 0.11898 0 0 0 0 0 0.03982 0.37013 2.8506 0 -0.71122 0 0.73287 -0.55065 0.26147 -3.70717
LYS_10 -2.19511 0.12222 1.49369 -0.36578 0.04062 0.17444 0.31266 -0.92428 -0.01702 -0.10817 -0.54196 0.07524 0 0 0 0 0 0.06023 0.00035 1.78304 0 0.04988 0 -1.5107 -0.34896 0.32809 -1.57153
ILE_11 -8.14164 1.58022 1.79897 -0.66805 0.83381 0.13441 1.57296 -1.98344 -0 -0 -0.88788 0.39591 0 0 0 0 0 -0.00717 0.26731 0.92967 0 -0.73218 0 0.73287 -0.33007 0.50269 -4.00161
ASP_12 -4.73232 0.75721 5.23062 -0.20019 0.05244 0.62683 2.56568 -2.34283 -0.03481 -0.15766 -2.47541 -1.31078 0 0 -0.77157 -0.69491 0 -0.06602 5e-05 0 2.47795 -0.67301 0 -2.3716 -0.46239 1.37926 -3.20346
PRO_13 -2.37176 0.45943 2.17121 -0.07682 0 0.04684 0.96917 -0.82544 -0.00649 -0.08141 -0.26836 0.59449 0 0 0 0 0 -0.18183 0.01158 0.41294 0 -0.59282 0 -2.4119 -0.34236 1.24233 -1.25119
SER_14 -2.90511 0.30989 3.59794 -0.03653 0.00022 0.06815 1.49852 -1.57828 -0 -0 -0.90658 -0.80227 0 0 -0.77157 0 0 0.26931 0.00408 0.48569 0 0.46249 0.6182 -0.77834 0.00913 0.52065 0.06558
LYS_15 -2.87187 0.27211 2.31653 -0.35139 0.10995 0.23619 0.85848 -1.02294 -0.00659 -0.01989 0.19493 -0.33241 0 0 0 0 0 -0.02501 0.00534 1.55978 0 -0.16714 0 -1.5107 0.00013 0.76681 0.01231
VAL_16 -5.30103 0.57554 0.06528 -0.28088 0.17305 0.06238 0.61646 -1.32409 -0.03801 -0.17016 -0.19841 -0.26641 0 0 0 0 0 -0.03898 0.03002 0.17979 0 -0.65854 0 1.9342 -0.32973 0.64028 -4.32925
SER_17 -3.82368 0.27504 3.39049 -0.02933 0 0.0512 2.40183 -1.77424 -0.0195 -0.06711 -2.10115 -0.88623 0 0 0 0 0 0.09258 0.00392 0.58713 0 0.55094 0.61666 -0.77834 -0.00361 0.24447 -1.26894
LEU_18 -6.16052 0.90913 -0.28487 -0.50703 0.24347 0.13501 0.45956 -1.12779 -0.0086 -0.0285 -0.65239 -0.0273 0 0 -0.24987 0 0 -0.06888 0.27273 1.10435 0 -0.16757 0 0.18072 0.365 0.56335 -5.05002
MET_19 -6.44932 0.74202 4.16527 -0.59745 0.23242 0.2729 2.2968 -2.43532 -0.01292 -0.04722 -2.82797 -0.22382 0 0 0 0 0 0.08368 1.14212 1.61331 0 0.14574 0 0.60916 0.26691 0.78884 -0.23488
GLN_20 -5.2083 0.6421 2.32719 -0.72513 0.40919 1.25763 0.63774 -1.62397 -0 -0 -0.89049 -0.9589 0 0 -0.24987 0 0 -0.04869 0.13044 0 3.80273 0.10919 0 -0.18838 0.42101 0.61507 0.45855
THR_21 -2.90508 0.32126 2.73756 -0.1717 0.05207 0.14997 1.29416 -1.52888 -0.00366 -0.02698 -0.41818 -1.84356 0 0 0 0 0 0.33444 0.04126 0.80775 0 0.32672 2.32634 -1.0874 1.76357 0.86474 3.03442
THR_22 -2.84341 0.52761 2.04209 -0.1099 0.06167 0.06605 0.79499 -1.25509 -0.03182 -0.26268 0.15213 -1.41471 0 0 0 0 0 0.17377 0.00674 0.12179 0 -0.70581 2.31135 -1.0874 1.38256 1.31641 1.24636
THR_23 -4.13346 0.62034 2.72406 -0.11689 0.0536 0.07217 1.67962 -1.62 -0.04039 -0.32305 -0.58623 -1.10307 0 0 0 0 0 0.04045 0.00085 0.11614 0 -0.64071 2.29048 -1.0874 -0.18055 0.82744 -1.40658
LEU_24 -6.7014 0.49819 4.16543 -0.45599 0.14204 0.11545 2.17799 -2.52742 -0.00377 -0.01701 -0.95653 -0.02663 0 0 0 0 0 -0.00799 0.44905 1.62051 0 -0.02315 0 0.18072 -0.16359 0.20569 -1.32842
LEU_25 -8.82047 1.26804 2.38972 -0.63337 0.22423 0.1778 2.5586 -2.42931 -0 -0 -2.64252 0.26728 0 0 0 0 0 -0.06723 0.03496 0.56406 0 -0.36374 0 0.18072 -0.03202 0.33489 -6.98837
THR_26 -5.91544 0.38707 4.50743 -0.17892 0.1018 0.06556 2.63752 -2.47052 -0.01509 -0.06043 -2.69179 -0.23904 0 0 0 0 0 -0.06178 0.00049 0.09443 0 0.10063 2.28118 -1.0874 0.06018 0.33328 -2.15084
ILE_27 -8.9687 1.47831 1.67767 -0.46774 0.31647 0.09353 2.52033 -2.41352 -0 -0 -2.39949 -0.04477 0 0 0 0 0 -0.04928 0.0123 0.39083 0 -0.78416 0 0.73287 -0.18138 0.55934 -7.5274
LYS_28 -6.23937 0.59349 5.28177 -0.34528 0.04156 0.17779 3.20682 -2.58227 -0.01123 -0.03955 -4.73711 0.16997 0 0 0 0 0 -0.00726 0.05118 2.39645 0 0.00385 0 -1.5107 -0.3292 0.65041 -3.22868
GLY_29 -3.39176 0.52218 3.16539 -0.0022 0 0 1.9991 -1.72626 -0 -0 -1.20807 -0.38294 0 0 0 0 0 0.15794 0 0 0 -1.13254 0 0.83697 0.16682 0.80519 -0.19019
PRO_30 -3.6006 0.45756 1.94751 -0.08378 4e-05 0.05175 0.86421 -0.78984 -0 -0 0.37838 0.67722 0 0 0 0 0 -0.05994 0.0056 0.5573 0 -0.2655 0 -2.4119 0.00377 1.03139 -1.23683
LEU_31 -5.24933 0.64147 2.70366 -0.68629 0.27476 0.18938 1.18762 -1.73961 -0 -0 -1.24904 0.26004 0 0 0 0 0 0.23068 0.03833 2.62807 0 -0.29074 0 0.18072 -0.35096 0.82262 -0.40862
GLY_32 -2.88696 0.18369 2.7789 -0.00124 0 0 1.94289 -1.53873 -0.02753 -0.13186 -1.02181 -0.36368 0 0 0 0 0 -0.06014 0 0 0 -1.54302 0 0.83697 0.73302 0.46506 -0.63443
GLU_33 -4.05572 0.38413 4.09777 -0.37754 0.10836 0.53633 1.98265 -1.91726 -0 -0 -3.45238 -0.52394 0 0 -0.76798 0 0 0.0004 0.00389 0 3.85743 -0.02323 0 -2.7348 0.82843 0.15621 -1.89724
ASN_34 -6.5565 0.49673 4.79229 -0.27205 0.06417 0.47696 2.29071 -2.66329 -0.02318 -0.14828 -1.76481 -0.8841 0 0 0 0 0 -0.07744 0.17006 0 1.93385 -0.70768 0 -0.93687 0.26234 0.19798 -3.34912
THR_35 -4.04587 0.28868 2.01891 -0.16877 0.10112 0.06157 0.9161 -1.47184 -0.00306 -0.00854 -0.10816 0.21227 0 0 0 0 0 -0.06243 0.04424 0.08733 0 0.01526 2.27966 -1.0874 0.31188 0.19724 -0.42181
ILE_36 -7.62805 0.62118 2.97553 -0.63459 0.53906 0.13519 2.18813 -2.37247 -0.00857 -0.06037 -2.51686 0.1173 0 0 0 0 0 0.07826 0.06319 0.99013 0 -0.61107 0 0.73287 -0.14441 0.40512 -5.13043
LYS_37 -3.80264 0.32231 1.98354 -0.33948 0.03201 0.14537 0.63367 -1.09822 -0.00306 -0.00854 -0.67272 0.12317 0 0 0 0 0 -0.02771 0.01051 1.91017 0 -0.01283 0 -1.5107 -0.32478 0.78962 -1.85032
LEU_38 -7.27109 1.23046 2.74699 -0.75671 0.61444 0.35444 1.98435 -2.0722 -0 -0 -0.57806 0.08626 0 0 0 0 0 0.30715 0.12763 1.66545 0 -0.07339 0 0.18072 -0.42349 1.40178 -0.47526
PRO_39 -6.47522 1.13935 3.20852 -0.12386 0.00332 0.09036 1.50133 -1.47542 -0 -0 -1.23587 0.23235 0 0 0 0 0 0.0033 0.03365 0.12196 0 -0.93048 0 -2.4119 -0.62444 1.25641 -5.68661
LYS_40 -3.10972 0.48647 2.50341 -0.37714 0.04549 0.17828 0.98301 -1.34899 -0 -0 0.07502 0.14665 0 0 0 0 0 -0.11179 0.01577 1.43223 0 -0.04263 0 -1.5107 -0.37248 0.61992 -0.3872
ASN_41 -2.82383 0.21697 1.9446 -0.1895 0.03232 0.32341 0.44435 -1.03201 -0 -0 -0.33282 -0.84027 0 0 0 0 0 0.10985 0.05252 0 1.6392 -0.44548 0 -0.93687 -0.06712 0.66675 -1.23794
LEU_42 -8.02041 1.01596 2.411 -0.4336 0.09864 0.06051 1.90848 -2.02115 -0 -0 -1.09226 0.28208 0 0 0 0 0 0.70617 0.18861 0.78456 0 -0.2618 0 0.18072 -0.21631 1.64461 -2.76419
PRO_43 -4.77061 0.79118 2.84364 -0.14127 0.00391 0.10167 0.84689 -1.09866 -0.01966 -0.15717 -0.67694 0.16037 0 0 0 0 0 -0.01947 0.01008 0.33186 0 -1.0583 0 -2.4119 -0.53773 1.94266 -3.85944
LEU_44 -6.25106 0.71949 1.3715 -0.62873 0.29834 0.26754 0.60244 -1.63563 -0 -0 -0.81576 -0.16096 0 0 0 0 0 0.03563 0.03553 0.86849 0 -0.0894 0 0.18072 -0.1071 1.15809 -4.15087
LYS_45 -5.53924 0.54199 4.89697 -0.36998 0.0441 0.21618 1.87729 -2.03089 -0 -0 -1.47879 0.0259 0 0 0 0 0 0.02755 0.19634 2.13057 0 0.2036 0 -1.5107 0.54906 1.02197 0.80193
PHE_46 -8.03172 1.53681 0.18709 -0.91075 0.1515 0.20705 0.63887 -1.43876 -0.00788 -0.02829 -1.15832 -0.67282 0 0 0 0 0 -0.08306 0.01078 0 2.58842 -0.12171 0 1.0402 0.21804 0.87064 -5.00394
VAL_47 -4.97892 0.35391 3.46356 -0.28053 0.20028 0.06271 2.18566 -2.13978 -0.01529 -0.05506 -2.14106 -0.3856 0 0 0 0 0 -0.03458 0 0.18614 0 -0.72822 0 1.9342 -0.25681 0.53611 -2.09329
VAL_48 -4.19964 0.44507 0.94863 -0.38116 0.31029 0.09558 0.60962 -1.11576 -0.00788 -0.02829 -0.75578 -0.20308 0 0 0 0 0 -0.03528 0.02005 0.98114 0 -0.80252 0 1.9342 -0.40158 0.49434 -2.09207
GLU_49 -3.80239 0.34992 5.58397 -0.24639 0.05939 0.44789 3.09168 -2.37478 -0.02472 -0.14248 -5.5008 -0.50079 0 0 0 -0.60334 0 -0.02733 0.06094 0 3.17332 0.2266 0 -2.7348 0.34519 0.68292 -1.936
ASN_50 -2.4995 0.29824 3.0576 -0.15458 0.01945 0.23042 0.94449 -1.45426 -0 -0 -1.0745 -0.51128 0 0 0 0 0 3.6055 0.00271 0 1.65405 -0.23671 0 -0.93687 2.00021 13.7646 18.7095
ASP_51 -3.726 0.57051 4.39242 -0.11559 0.01623 0.36564 2.0008 -1.89671 -0.00649 -0.08141 -3.47706 0.21505 0 0 0 0 0 0.00464 0.00091 0 2.46411 -0.28009 0 -2.3716 1.23162 13.8469 13.1539
THR_52 -5.347 0.51883 4.73567 -0.16832 0.09388 0.05862 2.7342 -2.4853 -0.01975 -0.12165 -2.54846 -0.45209 0 0 0 0 0 0.17256 0.00602 0.29922 0 -0.1379 2.40887 -1.0874 -0.14214 0.68329 -0.79887
ILE_53 -9.15108 2.15552 1.38928 -0.4594 0.40403 0.09251 2.10899 -2.03942 -0 -0 -3.00176 0.18247 0 0 0 0 0 0.05629 0.09261 0.50194 0 -0.75748 0 0.73287 -0.20024 0.7463 -7.14659
LYS_54 -5.21907 0.40372 5.26181 -0.28838 0.03576 0.13913 2.84788 -2.41261 -0.01033 -0.03423 -4.70077 -0.20048 0 0 0 -0.60334 0 0.00569 0.05485 2.06892 0 0.03435 0 -1.5107 -0.33086 0.76581 -3.69283
VAL_55 -5.91772 0.63345 1.42097 -0.25264 0.13047 0.05119 1.07918 -1.74993 -0.0044 -0.02205 -1.40543 -0.302 0 0 -0.56829 0 0 -0.06142 0.02707 0.35555 0 -0.72931 0 1.9342 -0.23862 0.42523 -5.19451
THR_56 -4.04515 0.33541 3.19803 -0.1056 0.10028 0.06298 1.61329 -1.63975 -0.01966 -0.15717 -1.15312 -0.45116 0 0 0 0 0 -0.01554 0.16881 0.22562 0 -0.78564 2.25267 -1.0874 -0.11914 0.40232 -1.21994
ASN_57 -5.08431 0.25737 3.24885 -0.33098 0.07489 0.5964 1.65472 -1.70676 -0 -0 0.12983 -0.78621 0 0 -0.9785 0 0 0.00731 0.02317 0 1.88161 -0.31968 0 -0.93687 0.1129 0.30642 -1.84984
ASN_58 -3.01229 0.21634 2.50742 -0.39124 0.14084 0.77062 0.66148 -1.08305 -0.00854 -0.15887 -0.0037 -1.94861 0 0 0 0 0 -0.05887 0.07392 0 2.39719 -0.61881 0 -0.93687 -0.13602 0.59631 -0.99276
ASN_59 -4.45255 0.35133 3.9285 -0.15871 0.00853 0.2102 2.10173 -1.9394 -0 -0 -0.30695 -0.86642 0 0 -2.04944 0 0 0.00066 0.14758 0 1.94681 -0.17306 0 -0.93687 -0.14273 0.67039 -1.66042
ASN_60 -2.17146 0.13091 2.31663 -0.20325 0.03157 0.32844 0.51237 -1.06947 -0 -0 -1.05206 -0.61358 0 0 -1.07094 0 0 -0.03347 0.00013 0 2.20902 -0.60552 0 -0.93687 -0.12648 0.23321 -2.12081
LEU_61 -4.69295 0.27974 4.704 -0.47481 0.22148 0.0824 1.71128 -2.08712 -0.02041 -0.13736 -0.8774 0.32088 0 0 0 0 0 0.01937 0.0453 0.34786 0 -0.25895 0 0.18072 -0.39571 0.14423 -0.88744
LYS_62 -4.04904 0.35994 3.19956 -0.30637 0.02927 0.13672 1.63004 -1.67365 -0 -0 -0.5735 0.02357 0 0 0 0 0 -0.04272 0.00576 1.72931 0 0.01227 0 -1.5107 -0.40355 0.24804 -1.18507
GLN_63 -4.87226 0.4621 4.21813 -0.83128 0.127 0.87788 1.8162 -2.15277 -0 -0 -1.04594 -0.85481 0 0 0 0 0 -0.02719 0.01818 0 2.90534 -0.21059 0 -0.18838 -0.36112 0.21687 0.09737
THR_64 -6.53706 0.39926 5.46674 -0.19637 0.10675 0.0727 2.34538 -2.83 -0.02895 -0.29623 -1.5558 -0.43838 0 0 0 0 0 0.01934 0.00034 0.07089 0 -0.00962 2.28422 -1.0874 -0.12617 0.15136 -2.189
LYS_65 -6.33022 0.24184 6.37527 -0.31575 0.04342 0.15217 2.13404 -2.79057 -0.02104 -0.15978 -2.32856 0.02639 0 0 0 0 0 0.04513 0.13413 1.70271 0 -0.02905 0 -1.5107 -0.20188 0.24851 -2.58393
ILE_66 -6.48978 0.34773 5.40969 -0.49243 0.31984 0.09775 2.67297 -2.70662 -0 -0 -2.7847 0.09134 0 0 0 0 0 -0.07124 0.02985 0.49105 0 -0.47568 0 0.73287 -0.1985 0.29985 -2.72602
LEU_67 -9.68674 1.11661 5.90291 -0.46719 0.12919 0.09965 3.46208 -3.48764 -0 -0 -2.48283 0.23415 0 0 0 0 0 -0.0083 0.07538 0.34169 0 -0.27797 0 0.18072 -0.11168 0.43391 -4.54607
HIS_68 -9.27511 0.6007 8.52279 -0.65488 0.01419 0.65928 4.28313 -4.42157 -0.02104 -0.15978 -4.24777 -0.79411 0 0 -0.56829 0 0 0.04918 0.02812 0 2.58833 -0.26115 0 -0.45461 -0.05098 0.51688 -3.64671
GLY_69 -4.81041 0.26105 4.80729 -4e-05 0 0 2.33244 -2.62329 -0 -0 -2.01896 -0.41954 0 0 0 0 0 -0.05772 0 0 0 0.50562 0 0.83697 0.31301 0.30797 -0.56562
THR_70 -5.51826 0.37971 5.39644 -0.20311 0.12608 0.0729 2.82171 -2.70658 -0 -0 -3.04043 -0.04734 0 0 0 0 0 0.01434 0.00221 0.05848 0 -0.01635 2.30325 -1.0874 0.28167 0.16704 -0.99563
PHE_71 -10.4469 1.24971 3.74874 -0.80557 0.03161 0.26962 2.79004 -3.02788 -0.00589 -0.0462 -2.23331 -0.01466 0 0 0 0 0 -0.02177 0.15776 0 1.98514 -0.28182 0 1.0402 0.03603 0.39714 -5.17804
ASN_72 -8.19078 0.50733 6.88985 -0.20508 0.00417 0.26318 3.63602 -3.8474 -0.01138 -0.06953 -3.09287 -0.25529 0 0 0 0 0 0.09725 0.07932 0 3.55872 0.428 0 -0.93687 0.05278 0.57922 -0.51338
ALA_73 -4.62429 0.37639 4.31941 -0.02167 0 0 2.47427 -2.57182 -0.01447 -0.12407 -2.24395 -0.34812 0 0 0 0 0 0.00239 0 0 0 -0.17344 0 1.8394 -0.05803 0.41154 -0.75645
LEU_74 -7.09935 0.55523 4.42487 -0.4721 0.17375 0.11177 2.66851 -2.81527 -0 -0 -2.41213 0.22245 0 0 0 0 0 0.00439 0.09906 0.32216 0 -0.28743 0 0.18072 -0.31788 0.2884 -4.35286
VAL_75 -8.46689 0.89147 2.14234 -0.31093 0.24742 0.0711 2.77184 -2.6951 -0 -0 -2.41469 -0.10264 0 0 0 0 0 -0.05288 0.00045 0.04504 0 -0.32819 0 1.9342 -0.18881 0.29852 -6.15775
ASN_76 -6.14164 0.43746 5.42896 -0.32844 0.00842 0.61763 2.52057 -2.9263 -0.02871 -0.2533 -2.19604 -0.09232 0 0 0 0 0 -0.01265 0.00156 0 2.42177 0.5911 0 -0.93687 0.30592 0.25548 -0.32741
ASN_77 -6.77758 0.39898 6.63296 -0.18727 0.03313 0.27718 2.7724 -3.3357 -0.0796 -0.34758 -2.82255 -0.34402 0 0 0 0 0 0.03185 0.00073 0 1.4865 0.33141 0 -0.93687 0.34602 0.30939 -2.21061
ALA_78 -6.51953 1.04301 3.63377 -0.02328 0 0 2.77854 -2.88274 -0.00599 -0.03199 -2.3881 -0.34379 0 0 0 0 0 0.00961 0 0 0 -0.21603 0 1.8394 -0.17733 0.48935 -2.79508
VAL_79 -7.55665 0.65773 2.2084 -0.30804 0.17539 0.0694 2.83042 -2.69053 -0 -0 -1.64311 -0.1613 0 0 0 0 0 -0.01816 0.00316 0.10332 0 -0.28288 0 1.9342 -0.27076 0.44477 -4.50463
ILE_80 -7.50458 0.47552 5.03875 -0.4963 0.35481 0.09846 3.23086 -3.12297 -0.00869 -0.05645 -3.52286 0.04513 0 0 0 0 0 -0.03914 0.06242 0.53265 0 -0.42392 0 0.73287 -0.06099 0.36183 -4.3026
GLY_81 -5.44961 0.36282 4.53588 -5e-05 0 0 2.30704 -2.68284 -0 -0 -1.7622 -0.41294 0 0 0 0 0 -0.10573 0 0 0 0.2493 0 0.83697 0.61799 0.32144 -1.18194
VAL_82 -9.66351 1.06473 4.0088 -0.288 0.13215 0.05195 2.70221 -3.48405 -0.02753 -0.13186 -2.83241 0.16941 0 0 0 0 0 0.05817 0.07834 0.45655 0 0.34562 0 1.9342 0.52989 1.12732 -3.76804
THR_83 -5.80679 0.66566 4.033 -0.11716 0.04617 0.06552 2.05631 -2.21163 -0.00869 -0.05645 -1.71578 -1.23717 0 0 0 -0.69491 0 -0.01279 0.0608 0.24182 0 -0.54508 2.35841 -1.0874 -0.16036 1.55812 -2.56839
LYS_84 -3.2835 0.11128 3.05077 -0.29306 0.0331 0.14138 1.42186 -1.44292 -0 -0 -1.03871 -0.15643 0 0 0 0 0 0.00011 0.00246 1.73155 0 -0.19629 0 -1.5107 0.26268 0.59844 -0.56798
GLY_85 -3.34049 0.09122 2.52017 -0.00029 0 0 1.2862 -1.54993 -0 -0 -1.08529 -0.17043 0 0 0 0 0 -0.06524 0 0 0 -1.50851 0 0.83697 0.37248 0.11675 -2.4964
PHE_86 -8.88606 0.91456 3.00546 -0.61511 0.04631 0.32213 2.59915 -2.4734 -0 -0 -2.59159 0.16039 0 0 0 0 0 -0.00571 0.00034 0 1.89245 -0.32526 0 1.0402 -0.15019 0.24298 -4.82334
GLU_87 -3.11187 0.32159 1.78523 -0.35918 0.08062 0.48893 0.51456 -0.98628 -0 -0 -0.90635 -0.49964 0 0 0 0 0 0.00919 0.00779 0 3.3941 -0.02864 0 -2.7348 -0.14864 0.45795 -1.71545
LYS_88 -4.65408 0.31574 3.84675 -0.44324 0.10664 0.22499 2.19499 -1.79129 -0 -0 -2.28576 -0.10555 0 0 0 0 0 0.007 0.10511 1.75856 0 0.01369 0 -1.5107 -0.04188 0.4605 -1.79853
LYS_89 -6.43364 0.43534 5.75672 -0.33338 0.03352 0.13975 2.09622 -2.33318 -0.02366 -0.09195 -4.35485 0.0085 0 0 0 -0.31788 0 0.01456 0.05581 2.19362 0 0.09219 0 -1.5107 -0.0687 0.39052 -4.25121
LEU_90 -8.7718 0.62033 2.2937 -0.45535 0.15228 0.07989 2.87768 -2.44796 -0 -0 -2.89355 0.09158 0 0 0 0 0 0.00677 0.02422 0.60345 0 -0.272 0 0.18072 -0.12899 0.38318 -7.65585
ILE_91 -7.78411 0.75111 3.80948 -0.57271 0.48412 0.17545 2.55914 -2.67705 -0.00694 -0.02326 -2.93798 -0.39003 0 0 0 0 0 -0.02756 0.00116 0.59106 0 -0.01833 0 0.73287 -0.23302 0.45617 -5.11041
LEU_92 -8.66543 1.19116 0.6275 -0.49659 0.22259 0.10793 1.38423 -1.90489 -0 -0 -1.54603 0.13632 0 0 0 0 0 -0.01573 0.39691 0.70286 0 -0.29247 0 0.18072 -0.20713 0.55559 -7.62248
VAL_93 -5.63512 0.47668 3.05017 -0.27397 0.15718 0.0596 2.18301 -2.16852 -0.01501 -0.0769 -2.11808 -0.35764 0 0 0 0 0 -0.04439 0.00426 0.25566 0 -0.77319 0 1.9342 -0.31319 0.3627 -3.29256
GLY_94 -2.81832 0.25989 1.59464 -0.00063 0 0 0.42654 -1.06375 -0.00444 -0.04171 -0.59495 -0.2345 0 0 0 0 0 -0.15754 0 0 0 -1.53999 0 0.83697 0.12361 0.1905 -3.02367
VAL_95 -1.68684 0.11029 1.42533 -0.27685 0.15054 0.05544 0.39698 -0.80507 -0 -0 0.86272 0.11223 0 0 0 0 0 -0.0875 0.00024 0.06579 0 -0.42193 0 1.9342 0.05147 0.18678 2.07381
GLY_96 -2.11366 0.05943 2.09716 -6e-05 0 0 0.50854 -1.07431 -0.02846 -0.09201 0.09612 -0.39697 0 0 0 0 0 -0.15163 0 0 0 -1.4743 0 0.83697 -0.81265 0.19273 -2.3531
TYR_97 -10.8659 1.21804 5.25223 -0.55301 0.16727 0.22878 2.33837 -3.59945 -0.0043 -0.03907 -1.83844 -0.16639 0 0 -0.45509 0 0 0.06253 0.38604 0 3.59894 -0.0137 0.0066 1.2797 -0.7046 0.30259 -3.39887
ARG_98 -6.03014 0.45949 5.75538 -0.86999 0.18216 0.61748 3.09605 -2.79372 -0.02861 -0.09465 -3.33403 -0.05282 0 0 -0.45509 0 0 0.00255 0.01079 1.90022 0 -0.15175 0 -1.2888 -0.24754 0.54729 -2.77573
ALA_99 -4.42834 0.79486 0.78417 -0.02375 0 0 1.47484 -1.43028 -0 -0 -1.40075 -0.34415 0 0 0 0 0 0.51968 0 0 0 -0.40963 0 1.8394 -0.02105 0.73874 -1.90625
ASN_100 -4.00973 0.44125 3.24326 -0.15993 0.01715 0.21212 2.3903 -1.89897 -0 -0 -2.69977 -0.9283 0 0 -1.01758 0 0 0.00817 0.04481 0 1.90589 -0.1608 0 -0.93687 0.06594 0.47738 -3.00566
VAL_101 -5.05427 0.3459 1.68848 -0.36909 0.24608 0.09022 1.0969 -1.59891 -0 -0 -0.99695 -0.20035 0 0 -1.01758 0 0 -0.03032 0.01228 0.93643 0 -0.79635 0 1.9342 -0.19269 0.30003 -3.60599
GLU_102 -4.07297 0.12471 5.73299 -0.22553 0.03565 0.3699 2.93541 -2.36847 -0 -0 -5.02814 -0.50738 0 0 0 -0.75696 0 -0.02374 0.03202 0 3.15573 0.18285 0 -2.7348 0.28893 0.35256 -2.50723
GLY_103 -1.52549 0.0765 1.56992 -0.00019 0 0 0.30978 -0.87264 -0 -0 0.49407 -0.33839 0 0 0 0 0 -0.30962 0 0 0 -1.32072 0 0.83697 0.66894 0.21359 -0.19728
GLN_104 -3.58298 0.37684 2.49115 -0.69581 0.11494 0.7739 1.42063 -1.52234 -0.02538 -0.18445 -1.11201 -0.63961 0 0 0 0 0 -0.02432 0.01576 0 2.19206 -0.15247 0 -0.18838 -0.11112 0.24124 -0.61233
PHE_105 -8.75542 0.88467 4.15246 -0.58308 0.15624 0.30107 2.21603 -2.86124 -0 -1e-05 -2.21723 0.0989 0 0 0 0 0 0.04456 0.00024 0 2.12432 -0.27786 0 1.0402 -0.43585 0.63055 -3.48143
LEU_106 -8.49822 0.88662 1.56203 -0.55393 0.16647 0.12497 2.28017 -2.1308 -0.00763 -0.02641 -2.46104 0.29076 0 0 0 0 0 -0.05286 0.00887 0.57104 0 -0.38157 0 0.18072 -0.20203 0.67724 -7.56561
ASN_107 -5.61002 0.25308 5.44837 -0.30194 0.16546 0.53006 2.79005 -2.59448 -0.01362 -0.05575 -2.78661 -0.90072 0 0 0 -0.43619 0 0.00953 1e-05 0 1.99035 -0.20883 0 -0.93687 0.00761 0.49558 -2.1549
LEU_108 -9.02976 1.24981 1.40328 -0.46115 0.16727 0.09019 2.40304 -2.15454 -0.00763 -0.02641 -2.70012 0.0889 0 0 0 0 0 0.10696 0.16984 0.81396 0 -0.14241 0 0.18072 0.02411 0.7743 -7.04964
GLN_109 -6.34026 0.36443 6.1329 -0.70451 0.11865 0.52298 3.74103 -2.94607 -0.01265 -0.0503 -2.75504 -0.77912 0 0 -0.91051 0 0 0.07613 0.24562 0 3.23341 0.22634 0 -0.18838 0.15987 0.77996 0.91447
LEU_110 -9.05863 1.48343 1.21517 -0.55469 0.33319 0.17958 0.89588 -1.79484 -0 -0 0.03627 0.00614 0 0 0 0 0 -0.03202 0.33884 0.65655 0 0.21731 0 0.18072 0.6463 0.61664 -4.63417
GLY_111 -1.5911 0.0302 1.7135 -5e-05 0 0 0.38993 -0.8779 -0 -0 0.01498 -0.39397 0 0 0 0 0 -0.18346 0 0 0 -1.46872 0 0.83697 -0.07228 0.40547 -1.19644
TYR_112 -5.74328 0.59249 3.60617 -0.54555 0.01905 0.22005 1.9041 -2.03941 -0 -0 -1.13256 -0.03505 0 0 -1.34976 0 0 -0.0074 0.09199 0 2.0634 -0.12467 0.02455 1.2797 -0.61428 0.27654 -1.51393
SER_113 -0.97016 0.03329 1.05066 -0.02985 0.00037 0.04878 0.12237 -0.4629 -0 -0 0.04075 -1.02908 0 0 0 0 0 -0.07344 0.00929 0.15148 0 -0.35423 0.6073 -0.77834 -0.34981 0.31174 -1.67178
HIS_D_114 -3.77284 0.72233 3.79584 -0.47314 0.0177 0.34677 1.87768 -1.73855 -0 -0 -0.97969 -0.42197 0 0 -0.94387 0 0 -0.01709 0.02249 0 2.01793 -0.4144 0 -0.45461 0.0778 0.97732 0.63969
PRO_115 -4.56624 0.59646 2.84234 -0.11391 0.00018 0.08516 1.24954 -1.32433 -0.00425 -0.01283 -1.90958 0.29231 0 0 -0.94387 0 0 -0.0568 0.05313 0.1376 0 -1.15682 0 -2.4119 0.01807 1.04136 -6.18439
ILE_116 -6.15675 0.51388 2.73431 -0.59745 0.32895 0.11475 2.36581 -1.95626 -0.00097 -0.00545 -2.24379 0.33641 0 0 0 0 0 0.03736 0.13735 0.94 0 -0.72585 0 0.73287 -0.60259 0.40852 -3.6389
LYS_117 -5.06969 0.55479 3.83333 -0.35742 0.03584 0.16417 1.24809 -1.62716 -0.00425 -0.01283 -2.3343 0.0238 0 0 0 -0.32077 0 -0.01571 0.20149 2.18736 0 0.17594 0 -1.5107 -0.28824 0.55658 -2.55969
GLU_118 -5.14841 0.6089 4.53208 -0.26771 0.04868 0.31672 2.60167 -2.23943 -0.00681 -0.04363 -3.03657 -0.16675 0 0 0 -0.30127 0 -0.00409 0.04449 0 2.97364 -0.18473 0 -2.7348 0.16751 0.67998 -2.16051
LEU_119 -5.14138 0.51285 1.64472 -0.54758 0.19396 0.12597 0.69552 -1.3893 -0 -0 -0.69897 0.35016 0 0 0 0 0 -0.05818 0.01309 0.53597 0 -0.12056 0 0.18072 -0.13866 0.50168 -3.33998
ILE_120 -7.82248 1.81898 1.91462 -0.59356 0.68283 0.14698 1.6314 -2.11854 -0.01857 -0.14082 -1.17754 0.31778 0 0 0 0 0 -0.0159 0.29022 3.29599 0 -0.46819 0 0.73287 -0.57343 1.22181 -0.87553
PRO_121 -4.89738 1.00218 2.52817 -0.10569 1e-05 0.07929 1.37719 -1.15933 -0 -0 -1.29695 0.351 0 0 0 0 0 -0.01592 0.09861 0.16499 0 -1.21759 0 -2.4119 -0.44116 1.36304 -4.58144
ASN_122 -2.64829 0.3584 2.54214 -0.24248 0.02282 0.44373 0.6488 -1.2219 -0.01438 -0.14232 0.13169 -0.52656 0 0 0 0 0 -0.11056 0.00239 0 2.66364 -0.01561 0 -0.93687 -0.13449 0.50034 1.32047
GLN_123 -5.74705 0.4512 4.86013 -0.33458 0.08594 0.30789 2.33225 -2.30601 -0.02896 -0.22267 -2.26137 -0.8695 0 0 -0.76798 0 0 0.20793 0.04488 0 2.89705 0.29807 0 -0.18838 0.22801 0.59158 -0.42155
LEU_124 -8.47201 1.58935 2.21549 -0.49903 0.24067 0.08726 1.39055 -2.23143 -0.00727 -0.06037 -1.38416 0.20977 0 0 0 0 0 0.10699 0.06897 0.51673 0 -0.19885 0 0.18072 0.15888 0.91307 -5.17468
THR_125 -3.54125 0.12199 3.31497 -0.22907 0.16944 0.08816 2.18062 -1.80434 -0.00727 -0.06037 -2.17745 -1.082 0 0 0 0 0 0.00252 0.06798 1.01021 0 -0.10177 2.28352 -1.0874 -0.12206 0.75831 -0.21524
VAL_126 -6.52216 1.0798 0.24735 -0.36309 0.31772 0.08589 0.71213 -1.31633 -0 -0 -0.54129 -0.20451 0 0 0 0 0 -0.02398 0.22756 0.75312 0 -0.58885 0 1.9342 -0.21668 0.43145 -3.98768
LYS_127 -4.08001 0.25638 3.68058 -0.46029 0.09779 0.25634 2.13411 -1.84346 -0.00252 -0.00803 -2.51 -0.1524 0 0 0 0 0 0.00331 0.01948 1.77284 0 0.01658 0 -1.5107 -0.19309 0.41823 -2.10488
VAL_128 -6.23632 0.66607 0.62756 -0.25825 0.1205 0.05077 0.60472 -1.67373 -0 -0 -0.175 -0.32194 0 0 0 0 0 0.15747 0.00176 0.21794 0 -0.74248 0 1.9342 -0.28214 0.66719 -4.64167
GLU_129 -2.9592 0.08685 3.59409 -0.20446 0.05046 0.31451 1.02614 -1.41063 -0.03763 -0.12384 -2.04526 -0.54307 0 0 0 -0.35999 0 -0.01983 0.05173 0 3.06043 -0.12644 0 -2.7348 -0.10384 0.56074 -1.92405
LYS_130 -4.70209 0.57035 5.07296 -0.45154 0.07704 0.25 2.09309 -2.20803 -0.01366 -0.0496 -0.77046 -0.15399 0 0 0 0 0 0.04538 0.10088 1.82205 0 0.08612 0 -1.5107 0.10447 0.49672 0.85898
ASN_131 -3.4337 0.27853 2.95631 -0.18011 0.02067 0.27343 1.6569 -1.5755 -0 -0 -1.20358 -0.39249 0 0 0 0 0 -0.10627 0.00597 0 1.53823 0.18207 0 -0.93687 0.05188 0.50363 -0.36091
THR_132 -5.45944 0.6166 3.64268 -0.12233 0.06833 0.08168 1.85303 -2.0715 -0 -0 -1.50105 -0.91202 0 0 0 0 0 -0.05416 0.02473 0.04592 0 -0.43887 2.27864 -1.0874 -0.00673 0.36663 -2.67527
GLU_133 -6.60886 0.50673 6.91288 -0.19602 0.01574 0.27372 3.34981 -2.9762 -0.00997 -0.04111 -4.80706 -0.61771 0 0 0 -0.31788 0 0.19666 0.15409 0 3.27205 0.19474 0 -2.7348 0.30978 0.70371 -2.41971
ILE_134 -8.54601 0.6059 1.8089 -0.56293 0.39755 0.16236 2.37946 -2.25717 -0.00568 -0.0166 -2.86556 -0.00043 0 0 0 0 0 -0.06363 0.17916 3.28055 0 -0.77114 0 0.73287 0.15364 0.73333 -4.65542
THR_135 -4.99526 0.31931 4.83626 -0.17436 0.11713 0.06747 2.67827 -2.38126 -0.01694 -0.06555 -3.91119 0.2116 0 0 0 -0.35999 0 -0.05221 0.00065 0.09923 0 0.02389 2.31263 -1.0874 -0.14287 0.49457 -2.02602
ILE_136 -8.53872 0.97727 2.09962 -0.46384 0.26028 0.09914 2.77304 -2.36585 -0.00568 -0.0166 -2.8209 -0.08191 0 0 0 0 0 -0.04696 0.05089 0.41288 0 -0.78108 0 0.73287 -0.19523 0.59014 -7.32063
SER_137 -4.73662 0.29527 3.47314 -0.02511 0 0.06085 2.64529 -2.08742 -0.00697 -0.02444 -2.69037 -0.32181 0 0 0 0 0 -0.01158 0.0086 0.06546 0 -0.52939 0.60809 -0.77834 -0.40067 0.49972 -3.95627
GLY_138 -3.50924 0.30531 2.83771 -0.00114 0 0 2.05065 -1.726 -0 -0 -2.29097 -0.33801 0 0 0 0 0 -0.06479 0 0 0 -1.52856 0 0.83697 0.19628 0.27273 -2.95906
ILE_139 -7.83447 0.74709 2.83304 -0.53304 0.56016 0.10718 1.25304 -2.34836 -0 -0 -1.00128 -0.04121 0 0 0 0 0 -0.00851 0.00515 0.61928 0 -0.5007 0 0.73287 0.37098 0.53819 -4.50059
LYS_140 -6.51859 0.60011 5.04725 -0.32542 0.03782 0.17059 2.07296 -2.38618 -0.0182 -0.11372 -1.62321 -0.10141 0 0 0 0 0 -0.07746 0.00931 2.36025 0 0.15797 0 -1.5107 0.04759 0.46029 -1.71074
LYS_141 -5.90242 0.37984 4.96175 -0.42492 0.06722 0.24233 1.32513 -2.25493 -0.04522 -0.14126 -1.39925 -0.16889 0 0 0 0 0 -0.05047 0.05718 1.987 0 -0.03326 0 -1.5107 -0.1517 0.14896 -2.9136
GLU_142 -4.48326 0.40934 5.11857 -0.45767 0.22168 1.43449 1.70701 -2.39513 -0.04232 -0.24053 -2.1828 -2.96682 0 0 0 0 0 -0.06109 0.00966 0 4.00634 -0.2998 0 -2.7348 -0.4841 0.18489 -3.25635
LEU_143 -7.6995 0.82294 4.75572 -0.51693 0.25464 0.11872 2.45758 -2.8358 -0.03891 -0.27275 -1.70274 -0.00864 0 0 0 0 0 0.02345 0.01107 2.98153 0 -0.27143 0 0.18072 -0.38529 0.28797 -1.83766
VAL_144 -9.11228 0.97892 3.8136 -0.29572 0.16722 0.06423 2.35248 -3.37419 -0 -0 -1.95598 -0.06526 0 0 0 0 0 0.04536 0.00118 0.04994 0 -0.27536 0 1.9342 -0.09688 0.50688 -5.26165
GLY_145 -3.95309 0.22544 4.62263 -5e-05 0 0 2.27157 -2.3431 -0.00363 -0.03337 -3.16266 -0.39507 0 0 0 0 0 -0.08833 0 0 0 0.17823 0 0.83697 0.54434 0.39793 -0.90219
GLN_146 -5.36637 0.41822 6.05599 -0.2807 0.07056 0.22287 2.86944 -2.86873 -0.00407 -0.06001 -2.43435 -0.51436 0 0 0 0 0 -0.0209 0.21902 0 2.77045 -0.08326 0 -0.18838 0.46455 0.39771 1.66767
PHE_147 -10.1966 1.63203 3.81358 -0.74986 0.02737 0.19976 2.49774 -2.80292 -0.00899 -0.05888 -2.71507 -0.09643 0 0 0 0 0 -0.00231 0.1033 0 1.93061 -0.30292 0 1.0402 -0.03972 0.77555 -4.9536
ALA_148 -6.34742 0.44497 3.41207 -0.0219 0 0 2.43249 -2.62653 -0.00971 -0.06224 -2.14477 -0.37737 0 0 0 0 0 -0.05759 0 0 0 -0.38603 0 1.8394 -0.18801 0.51882 -3.57385
THR_149 -6.16822 0.45762 6.69089 -0.20503 0.12166 0.07372 3.24812 -3.13546 -0.00913 -0.09949 -3.79489 -0.03736 0 0 0 -0.49216 0 -0.02 0.00077 0.07769 0 -0.01976 2.27791 -1.0874 -0.1309 0.23206 -2.01937
GLU_150 -5.45562 0.23876 7.08663 -0.45889 0.07035 0.91494 3.21804 -3.0789 -0 -0 -3.71245 -0.45641 0 0 0 -0.79886 0 0.1317 0.02119 0 3.23617 -0.3569 0 -2.7348 -0.1589 0.24822 -2.04574
ILE_151 -9.63045 1.6252 3.21527 -0.67806 0.63682 0.14938 2.41175 -2.81365 -0.02871 -0.12527 -2.23283 0.29365 0 0 0 0 0 0.0222 0.00055 0.59446 0 -0.43861 0 0.73287 -0.30584 0.40893 -6.16234
ARG_152 -9.2668 1.14397 8.30849 -0.82881 0.19677 0.53698 4.07743 -3.86355 -0.0362 -0.2732 -3.61794 0.30445 0 0 0 -1.69484 0 -0.00798 0.28409 2.60769 0 -0.15629 0 -1.2888 -0.09926 0.67475 -2.99904
LYS_153 -5.38532 0.49385 6.1802 -0.31644 0.02933 0.15823 2.28576 -2.60943 -0 -0 -3.13363 -0.04944 0 0 0 -0.79886 0 -0.15088 0.05356 1.77162 0 -0.03192 0 -1.5107 -0.15765 0.65802 -2.5137
TRP_154 -11.2649 2.11806 3.62296 -0.67901 0.05947 0.31585 3.02665 -3.14454 -0 -0 -3.20039 -0.45287 0 0 -0.43924 -0.30127 0 0.00279 0.00176 0 3.10181 0.06197 0 1.6906 -0.23836 1.06263 -4.65607
ARG_155 -7.57715 0.59016 7.12416 -1.02419 0.28283 0.58305 3.92251 -3.09078 -0.02871 -0.12527 -4.68418 0.19117 0 0 0 -1.30593 0 0.02569 0.19973 3.41966 0 -0.0872 0 -1.2888 0.79366 1.06573 -1.01388
LYS_156 -3.13264 0.32657 3.35026 -0.30276 0.02722 0.13683 0.80806 -1.38563 -0 -0 -0.67293 0.16519 0 0 0 0 0 0.01637 0.00744 2.03683 0 0.05878 0 -1.5107 0.69594 0.97744 1.60227
PRO_157 -4.99103 0.74215 2.21932 -0.17778 0.00058 0.12331 0.65979 -0.99911 -0 -0 -0.56435 0.05508 0 0 0 0 0 -0.09149 0.0061 1.0849 0 -0.83966 0 -2.4119 -0.64129 0.98319 -4.84218
GLU_158 -5.9427 0.76712 7.04583 -0.36285 0.03835 0.57499 3.53956 -2.78303 -0 -0 -5.24676 -0.61663 0 0 0 -1.30593 0 0.23299 0.27442 0 3.82784 -0.01736 0 -2.7348 -0.68938 1.31344 -2.0849
PRO_159 -3.71998 0.58081 2.60355 -0.08561 0.00035 0.05344 1.34144 -1.09289 -0 -0 -0.87633 0.66718 0 0 0 0 0 0.11768 0.00676 0.58794 0 -0.39535 0 -2.4119 -0.54281 1.44268 -1.72303
TYR_160 -7.16929 0.75927 3.55341 -1.02669 0.37212 0.68481 1.51972 -1.84071 -0.01632 -0.16163 -0.60808 -0.63759 0 0 -0.50332 0 0 -0.01638 0.04158 0 2.47389 0.01901 0.00689 1.2797 0.58478 0.59817 -0.08665
LYS_161 -5.98747 0.64749 5.01327 -0.28317 0.03003 0.13786 1.09152 -1.95978 -0 -0 0.0148 -0.19296 0 0 0 0 0 0.04285 0.10616 1.38679 0 -0.08008 0 -1.5107 1.747 0.33223 0.53584
GLY_162 -3.528 0.18776 2.94892 -7e-05 0 0 1.41833 -1.6071 -0.00807 -0.05364 -0.46289 -0.38855 0 0 0 0 0 -0.15606 0 0 0 -1.5019 0 0.83697 0.48917 0.24466 -1.58047
LYS_163 -6.05042 0.60469 4.68783 -0.30644 0.03485 0.14281 2.08215 -2.14177 -0 -0 -1.39514 0.14726 0 0 0 0 0 -0.04876 0.0101 2.15763 0 -0.00872 0 -1.5107 -0.73452 0.14548 -2.18369
GLY_164 -4.77673 0.25282 3.57189 -0.00098 0 0 2.42288 -2.14084 -0.00097 -0.00258 -2.51953 -0.32188 0 0 0 0 0 -0.06143 0 0 0 -1.54388 0 0.83697 0.19744 0.16824 -3.91858
VAL_165 -7.66556 1.20345 1.93633 -0.2772 0.15769 0.05766 1.9452 -2.14824 -0.0067 -0.06165 -1.86164 -0.11006 0 0 0 0 0 -0.05434 0.08984 0.17075 0 -0.58717 0 1.9342 0.28719 0.52321 -4.46705
LEU_166 -8.89635 0.94426 3.89247 -0.48045 0.24013 0.10288 2.69662 -2.69446 -0.00097 -0.00258 -3.16945 0.13706 0 0 0 0 0 0.1864 0.20406 1.48976 0 -0.19353 0 0.18072 -0.28008 0.81306 -4.83045
TYR_167 -7.87739 0.73838 5.49221 -0.49322 0.01596 0.20779 3.10426 -2.87996 -0.03634 -0.31382 -3.88239 -0.13272 0 0 -0.91333 -0.49216 0 -0.00562 0.00285 0 2.21485 -0.05028 0.10453 1.2797 -0.29054 0.97462 -3.23263
PHE_168 -6.46869 0.69242 3.9405 -0.78286 0.04132 0.08854 1.32362 -2.22319 -0.00221 -0.02575 -0.95106 -0.34756 0 0 0 0 0 -0.06536 0.05639 0 2.01011 0.19521 0 1.0402 -0.35418 0.89509 -0.93745
ASN_169 -2.87092 0.19544 2.21022 -0.18473 0.06382 0.32117 0.69535 -1.32069 -0 -0 -0.09473 -0.86375 0 0 0 0 0 0.11444 0.03308 0 1.91661 -0.66903 0 -0.93687 -0.28487 0.59654 -1.07893
GLU_170 -6.02798 0.46295 6.87891 -0.26423 0.0476 0.27688 3.36108 -2.90886 -0.01538 -0.08931 -5.28844 -0.15714 0 0 -0.91333 -1.69484 0 -0.04478 0.00411 0 2.97714 -0.03346 0 -2.7348 -0.42272 0.39028 -6.19632
VAL_171 -2.34418 0.15706 1.14798 -0.27884 0.18038 0.06195 0.25817 -0.90336 -0 -0 0.22171 -0.30633 0 0 0 0 0 -0.02287 0.00286 0.19869 0 -0.68301 0 1.9342 -0.47541 0.15034 -0.70065
ILE_172 -5.14123 0.41005 1.35892 -0.63517 0.429 0.13063 0.17529 -1.24868 -0.00868 -0.02766 -0.14389 0.26378 0 0 0 0 0 0.01644 0.01219 0.94242 0 -0.67558 0 0.73287 -0.45734 0.30799 -3.55864
VAL_173 -1.98713 0.05966 1.15113 -0.28058 0.14445 0.05803 0.16527 -0.83819 -0 -0 0.09388 -0.07761 0 0 0 0 0 -0.08037 0 0.05969 0 -0.40058 0 1.9342 -0.4952 0.47851 -0.01485
ARG_174 -5.62243 0.27517 4.65761 -0.61729 0.08664 0.35822 1.30161 -2.28115 -0 -0 -1.12608 0.46082 0 0 -0.50332 0 0 -0.00376 0.03741 2.37655 0 -0.09046 0 -1.2888 -0.31938 0.41077 -1.88787
LYS_175 -3.76132 0.20149 2.88165 -0.31642 0.03434 0.1589 1.42169 -1.34739 -0.01907 -0.10749 -0.26196 -0.00563 0 0 0 0 0 -0.05006 0.02618 2.31525 0 0.1105 0 -1.5107 -0.09954 0.31295 -0.01664
GLN_176 -1.35948 0.03298 1.42744 -0.77908 0.30063 1.12164 0.40377 -0.71153 -0 -0 -0.04084 -2.41778 0 0 0 0 0 0.0065 0.07758 0 3.63271 -0.20056 0 -0.18838 -0.3341 0.32316 1.29464
GLY_177 -1.69008 0.26121 2.09385 -0.00023 0 0 0.97619 -1.07241 -0.02394 -0.14476 -0.52094 -0.17795 0 0 0 0 0 -0.09276 0 0 0 -0.8846 0 0.83697 -0.3216 0.30328 -0.45779
LYS_178 -3.26716 0.38392 3.91911 -0.47184 0.18447 0.35734 1.93716 -1.5782 -0 -0 -2.02275 -0.35263 0 0 0 -0.76981 0 0.00259 0.31406 2.24624 0 0.18688 0 -1.5107 0.28683 0.4094 0.25491
THR_179 -4.41254 0.60274 2.77678 -0.11918 0.06154 0.05887 1.61664 -1.75775 -0.00375 -0.0224 -1.90109 -1.03668 0 0 0 0 0 0.08445 0.01188 0.08257 0 0.04549 2.34207 -1.0874 0.19251 0.61584 -1.84941
ALA_180 -2.50593 0.37318 2.80982 -0.02454 7e-05 0 1.56889 -1.39868 -0.02276 -0.14649 -1.29636 -0.40539 0 0 -0.75337 0 0 -0.11363 0 0 0 -0.24423 0 1.8394 -0.45733 0.38226 -0.3951
GLU_181 -3.16336 0.29504 4.83274 -0.23231 0.0431 0.35173 2.1868 -1.8507 -0 -0 -2.17999 -0.52732 0 0 0 -0.76981 0 -0.07836 0.10399 0 2.91368 -0.06166 0 -2.7348 -0.61755 0.24502 -1.24378
GLY_182 -2.03625 0.15572 3.69895 -0.0002 0 0 1.93717 -1.6108 -0.02165 -0.13163 -2.55348 -0.17046 0 0 -0.67543 0 0 -0.09942 0 0 0 -1.10714 0 0.83697 -0.19644 0.27003 -1.70406
LYS_183 -1.11714 0.12112 1.47364 -0.36867 0.05198 0.16613 0.12671 -0.57351 -0.01632 -0.16163 -0.24172 0.17364 0 0 0 0 0 -0.07692 0.00123 1.7021 0 0.00233 0 -1.5107 -0.24264 0.1343 -0.35607
LYS:CtermProteinFull_184 -2.58078 0.19297 4.64095 -0.57828 0.16744 0.67766 2.43628 -1.82296 -0 -0 -3.83781 0.11718 0 0 -1.4288 0 0 0 0.04156 3.05624 0 0 0 -1.5107 -0.30403 0.38396 -0.34913
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3006 DOMAINID 3337 MODEL 5 SSGCID - MygeA.17870.a 50S ribosomal protein L6  MG_166
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 336.953 tmscore: 0.85557 5mlcH_202 prob: 100 ident: 48.89
ATOM      1  N   MET A   1       0.732  -0.394 -29.084  1.00  6.530          N  
ATOM      2  CA  MET A   1      -0.264  -1.398 -28.724  1.00  5.750          C  
ATOM      3  C   MET A   1      -0.442  -1.447 -27.213  1.00  4.620          C  
ATOM      4  O   MET A   1       0.510  -1.206 -26.463  1.00  4.660          O  
ATOM      5  CB  MET A   1       0.130  -2.769 -29.285  1.00  8.360          C  
ATOM      6  CG  MET A   1      -0.868  -3.887 -28.972  1.00  8.360          C  
ATOM      7  SD  MET A   1      -2.500  -3.606 -29.717  1.00  8.360          S  
ATOM      8  CE  MET A   1      -2.238  -4.142 -31.378  1.00  8.360          C  
ATOM      9 1H   MET A   1       1.337  -0.758 -29.806  1.00  7.840          H  
ATOM     10 2H   MET A   1       0.270   0.440 -29.417  1.00  7.840          H  
ATOM     11 3H   MET A   1       1.283  -0.169 -28.266  1.00  7.840          H  
ATOM     12  HA  MET A   1      -1.220  -1.107 -29.158  1.00  6.900          H  
ATOM     13 1HB  MET A   1       0.263  -2.706 -30.361  1.00 10.030          H  
ATOM     14 2HB  MET A   1       1.088  -3.072 -28.854  1.00 10.030          H  
ATOM     15 1HG  MET A   1      -0.467  -4.818 -29.381  1.00 10.030          H  
ATOM     16 2HG  MET A   1      -0.982  -4.044 -27.901  1.00 10.030          H  
ATOM     17 1HE  MET A   1      -3.165  -4.045 -31.917  1.00 10.030          H  
ATOM     18 2HE  MET A   1      -1.470  -3.541 -31.846  1.00 10.030          H  
ATOM     19 3HE  MET A   1      -1.938  -5.189 -31.377  1.00 10.030          H  
ATOM     20  N   SER A   2      -1.651  -1.783 -26.768  1.00  3.930          N  
ATOM     21  CA  SER A   2      -1.962  -1.852 -25.350  1.00  3.160          C  
ATOM     22  C   SER A   2      -2.875  -3.023 -24.986  1.00  2.220          C  
ATOM     23  O   SER A   2      -3.574  -3.603 -25.836  1.00  2.320          O  
ATOM     24  CB  SER A   2      -2.615  -0.557 -24.913  1.00  4.730          C  
ATOM     25  OG  SER A   2      -3.841  -0.368 -25.569  1.00  4.730          O  
ATOM     26  H   SER A   2      -2.398  -1.968 -27.426  1.00  4.720          H  
ATOM     27  HA  SER A   2      -1.035  -1.960 -24.797  1.00  3.790          H  
ATOM     28 1HB  SER A   2      -2.775  -0.575 -23.838  1.00  5.680          H  
ATOM     29 2HB  SER A   2      -1.949   0.276 -25.131  1.00  5.680          H  
ATOM     30  HG  SER A   2      -4.213   0.439 -25.206  1.00  5.680          H  
ATOM     31  N   LYS A   3      -2.865  -3.347 -23.686  1.00  1.790          N  
ATOM     32  CA  LYS A   3      -3.733  -4.351 -23.075  1.00  1.170          C  
ATOM     33  C   LYS A   3      -3.792  -5.663 -23.854  1.00  0.960          C  
ATOM     34  O   LYS A   3      -2.782  -6.371 -23.961  1.00  0.880          O  
ATOM     35  CB  LYS A   3      -5.128  -3.756 -22.869  1.00  1.890          C  
ATOM     36  CG  LYS A   3      -5.141  -2.568 -21.908  1.00  1.890          C  
ATOM     37  CD  LYS A   3      -6.548  -2.033 -21.683  1.00  1.890          C  
ATOM     38  CE  LYS A   3      -6.542  -0.837 -20.733  1.00  1.890          C  
ATOM     39  NZ  LYS A   3      -7.909  -0.276 -20.530  1.00  1.890          N  
ATOM     40  H   LYS A   3      -2.235  -2.835 -23.084  1.00  2.150          H  
ATOM     41  HA  LYS A   3      -3.328  -4.585 -22.090  1.00  1.400          H  
ATOM     42 1HB  LYS A   3      -5.533  -3.413 -23.824  1.00  2.260          H  
ATOM     43 2HB  LYS A   3      -5.798  -4.514 -22.461  1.00  2.260          H  
ATOM     44 1HG  LYS A   3      -4.715  -2.875 -20.952  1.00  2.260          H  
ATOM     45 2HG  LYS A   3      -4.526  -1.771 -22.320  1.00  2.260          H  
ATOM     46 1HD  LYS A   3      -6.975  -1.726 -22.639  1.00  2.260          H  
ATOM     47 2HD  LYS A   3      -7.173  -2.819 -21.261  1.00  2.260          H  
ATOM     48 1HE  LYS A   3      -6.142  -1.150 -19.770  1.00  2.260          H  
ATOM     49 2HE  LYS A   3      -5.900  -0.059 -21.146  1.00  2.260          H  
ATOM     50 1HZ  LYS A   3      -7.859   0.511 -19.897  1.00  2.260          H  
ATOM     51 2HZ  LYS A   3      -8.286   0.029 -21.416  1.00  2.260          H  
ATOM     52 3HZ  LYS A   3      -8.511  -0.985 -20.136  1.00  2.260          H  
ATOM     53  N   ILE A   4      -4.964  -5.972 -24.412  1.00  0.940          N  
ATOM     54  CA  ILE A   4      -5.221  -7.225 -25.109  1.00  0.820          C  
ATOM     55  C   ILE A   4      -4.251  -7.559 -26.234  1.00  0.730          C  
ATOM     56  O   ILE A   4      -4.014  -8.734 -26.490  1.00  0.700          O  
ATOM     57  CB  ILE A   4      -6.687  -7.240 -25.638  1.00  1.200          C  
ATOM     58  CG1 ILE A   4      -7.109  -8.658 -26.189  1.00  1.200          C  
ATOM     59  CG2 ILE A   4      -6.889  -6.172 -26.728  1.00  1.200          C  
ATOM     60  CD1 ILE A   4      -7.164  -9.810 -25.175  1.00  1.200          C  
ATOM     61  H   ILE A   4      -5.724  -5.316 -24.325  1.00  1.130          H  
ATOM     62  HA  ILE A   4      -5.131  -8.014 -24.367  1.00  0.980          H  
ATOM     63  HB  ILE A   4      -7.353  -7.011 -24.809  1.00  1.440          H  
ATOM     64 1HG1 ILE A   4      -8.093  -8.560 -26.631  1.00  1.440          H  
ATOM     65 2HG1 ILE A   4      -6.427  -8.930 -26.972  1.00  1.440          H  
ATOM     66 1HG2 ILE A   4      -7.930  -6.182 -27.053  1.00  1.440          H  
ATOM     67 2HG2 ILE A   4      -6.643  -5.187 -26.334  1.00  1.440          H  
ATOM     68 3HG2 ILE A   4      -6.259  -6.383 -27.576  1.00  1.440          H  
ATOM     69 1HD1 ILE A   4      -7.469 -10.721 -25.680  1.00  1.440          H  
ATOM     70 2HD1 ILE A   4      -6.182  -9.971 -24.738  1.00  1.440          H  
ATOM     71 3HD1 ILE A   4      -7.879  -9.574 -24.391  1.00  1.440          H  
ATOM     72  N   GLY A   5      -3.684  -6.570 -26.925  1.00  0.780          N  
ATOM     73  CA  GLY A   5      -2.777  -6.930 -28.008  1.00  0.780          C  
ATOM     74  C   GLY A   5      -1.346  -7.215 -27.534  1.00  0.720          C  
ATOM     75  O   GLY A   5      -0.482  -7.578 -28.333  1.00  0.770          O  
ATOM     76  H   GLY A   5      -3.864  -5.582 -26.706  1.00  0.940          H  
ATOM     77 1HA  GLY A   5      -3.168  -7.816 -28.507  1.00  0.940          H  
ATOM     78 2HA  GLY A   5      -2.773  -6.154 -28.754  1.00  0.940          H  
ATOM     79  N   ASN A   6      -1.081  -7.022 -26.244  1.00  0.770          N  
ATOM     80  CA  ASN A   6       0.242  -7.275 -25.685  1.00  0.790          C  
ATOM     81  C   ASN A   6       0.217  -8.526 -24.820  1.00  0.690          C  
ATOM     82  O   ASN A   6       1.176  -9.302 -24.790  1.00  0.890          O  
ATOM     83  CB  ASN A   6       0.745  -6.108 -24.862  1.00  1.100          C  
ATOM     84  CG  ASN A   6       1.041  -4.867 -25.645  1.00  1.100          C  
ATOM     85  OD1 ASN A   6       1.452  -4.877 -26.812  1.00  1.100          O  
ATOM     86  ND2 ASN A   6       0.856  -3.769 -24.986  1.00  1.100          N  
ATOM     87  H   ASN A   6      -1.834  -6.733 -25.623  1.00  0.920          H  
ATOM     88  HA  ASN A   6       0.942  -7.458 -26.499  1.00  0.950          H  
ATOM     89 1HB  ASN A   6      -0.009  -5.862 -24.112  1.00  1.320          H  
ATOM     90 2HB  ASN A   6       1.645  -6.408 -24.328  1.00  1.320          H  
ATOM     91 1HD2 ASN A   6       1.018  -2.861 -25.424  1.00  1.320          H  
ATOM     92 2HD2 ASN A   6       0.543  -3.806 -24.040  1.00  1.320          H  
ATOM     93  N   ARG A   7      -0.879  -8.696 -24.088  1.00  0.650          N  
ATOM     94  CA  ARG A   7      -1.040  -9.809 -23.170  1.00  0.620          C  
ATOM     95  C   ARG A   7      -1.314 -11.099 -23.928  1.00  0.510          C  
ATOM     96  O   ARG A   7      -2.168 -11.138 -24.808  1.00  0.470          O  
ATOM     97  CB  ARG A   7      -2.199  -9.513 -22.232  1.00  0.880          C  
ATOM     98  CG  ARG A   7      -1.953  -8.350 -21.282  1.00  0.880          C  
ATOM     99  CD  ARG A   7      -3.169  -7.975 -20.534  1.00  0.880          C  
ATOM    100  NE  ARG A   7      -2.926  -6.833 -19.655  1.00  0.880          N  
ATOM    101  CZ  ARG A   7      -3.882  -6.111 -19.029  1.00  0.880          C  
ATOM    102  NH1 ARG A   7      -5.157  -6.406 -19.189  1.00  0.880          N  
ATOM    103  NH2 ARG A   7      -3.531  -5.099 -18.250  1.00  0.880          N  
ATOM    104  H   ARG A   7      -1.623  -8.002 -24.158  1.00  0.780          H  
ATOM    105  HA  ARG A   7      -0.124  -9.925 -22.592  1.00  0.740          H  
ATOM    106 1HB  ARG A   7      -3.084  -9.274 -22.825  1.00  1.060          H  
ATOM    107 2HB  ARG A   7      -2.425 -10.400 -21.640  1.00  1.060          H  
ATOM    108 1HG  ARG A   7      -1.181  -8.625 -20.566  1.00  1.060          H  
ATOM    109 2HG  ARG A   7      -1.623  -7.478 -21.849  1.00  1.060          H  
ATOM    110 1HD  ARG A   7      -3.947  -7.704 -21.248  1.00  1.060          H  
ATOM    111 2HD  ARG A   7      -3.498  -8.817 -19.925  1.00  1.060          H  
ATOM    112  HE  ARG A   7      -1.960  -6.568 -19.496  1.00  1.060          H  
ATOM    113 1HH1 ARG A   7      -5.431  -7.177 -19.779  1.00  1.060          H  
ATOM    114 2HH1 ARG A   7      -5.866  -5.862 -18.718  1.00  1.060          H  
ATOM    115 1HH2 ARG A   7      -2.554  -4.872 -18.123  1.00  1.060          H  
ATOM    116 2HH2 ARG A   7      -4.238  -4.555 -17.776  1.00  1.060          H  
ATOM    117  N   SER A   8      -0.601 -12.160 -23.583  1.00  0.570          N  
ATOM    118  CA  SER A   8      -0.815 -13.453 -24.213  1.00  0.510          C  
ATOM    119  C   SER A   8      -1.996 -14.169 -23.566  1.00  0.480          C  
ATOM    120  O   SER A   8      -2.429 -13.807 -22.466  1.00  0.550          O  
ATOM    121  CB  SER A   8       0.462 -14.263 -24.123  1.00  0.740          C  
ATOM    122  OG  SER A   8       0.774 -14.571 -22.790  1.00  0.740          O  
ATOM    123  H   SER A   8       0.104 -12.084 -22.865  1.00  0.680          H  
ATOM    124  HA  SER A   8      -1.048 -13.299 -25.269  1.00  0.610          H  
ATOM    125 1HB  SER A   8       0.352 -15.170 -24.705  1.00  0.890          H  
ATOM    126 2HB  SER A   8       1.276 -13.696 -24.567  1.00  0.890          H  
ATOM    127  HG  SER A   8       1.621 -15.030 -22.814  1.00  0.890          H  
ATOM    128  N   ILE A   9      -2.490 -15.217 -24.217  1.00  0.410          N  
ATOM    129  CA  ILE A   9      -3.588 -15.989 -23.641  1.00  0.420          C  
ATOM    130  C   ILE A   9      -3.040 -17.239 -22.986  1.00  0.500          C  
ATOM    131  O   ILE A   9      -2.354 -18.001 -23.651  1.00  0.500          O  
ATOM    132  CB  ILE A   9      -4.608 -16.437 -24.723  1.00  0.580          C  
ATOM    133  CG1 ILE A   9      -5.260 -15.220 -25.423  1.00  0.580          C  
ATOM    134  CG2 ILE A   9      -5.702 -17.351 -24.101  1.00  0.580          C  
ATOM    135  CD1 ILE A   9      -4.560 -14.754 -26.718  1.00  0.580          C  
ATOM    136  H   ILE A   9      -2.094 -15.432 -25.138  1.00  0.490          H  
ATOM    137  HA  ILE A   9      -4.095 -15.388 -22.886  1.00  0.500          H  
ATOM    138  HB  ILE A   9      -4.099 -16.995 -25.469  1.00  0.700          H  
ATOM    139 1HG1 ILE A   9      -6.270 -15.476 -25.678  1.00  0.700          H  
ATOM    140 2HG1 ILE A   9      -5.276 -14.381 -24.725  1.00  0.700          H  
ATOM    141 1HG2 ILE A   9      -6.391 -17.673 -24.865  1.00  0.700          H  
ATOM    142 2HG2 ILE A   9      -5.256 -18.233 -23.649  1.00  0.700          H  
ATOM    143 3HG2 ILE A   9      -6.247 -16.797 -23.335  1.00  0.700          H  
ATOM    144 1HD1 ILE A   9      -5.104 -13.907 -27.125  1.00  0.700          H  
ATOM    145 2HD1 ILE A   9      -3.537 -14.448 -26.524  1.00  0.700          H  
ATOM    146 3HD1 ILE A   9      -4.549 -15.555 -27.445  1.00  0.700          H  
ATOM    147  N   LYS A  10      -3.315 -17.452 -21.693  1.00  0.630          N  
ATOM    148  CA  LYS A  10      -2.812 -18.646 -20.991  1.00  0.760          C  
ATOM    149  C   LYS A  10      -3.799 -19.812 -21.095  1.00  0.720          C  
ATOM    150  O   LYS A  10      -4.989 -19.656 -20.815  1.00  0.720          O  
ATOM    151  CB  LYS A  10      -2.476 -18.322 -19.534  1.00  1.010          C  
ATOM    152  CG  LYS A  10      -1.857 -19.492 -18.744  1.00  1.010          C  
ATOM    153  CD  LYS A  10      -1.417 -19.038 -17.342  1.00  1.010          C  
ATOM    154  CE  LYS A  10      -0.896 -20.199 -16.474  1.00  1.010          C  
ATOM    155  NZ  LYS A  10       0.403 -20.784 -16.985  1.00  1.010          N  
ATOM    156  H   LYS A  10      -3.881 -16.775 -21.197  1.00  0.760          H  
ATOM    157  HA  LYS A  10      -1.900 -18.977 -21.479  1.00  0.910          H  
ATOM    158 1HB  LYS A  10      -1.775 -17.488 -19.504  1.00  1.210          H  
ATOM    159 2HB  LYS A  10      -3.381 -18.011 -19.014  1.00  1.210          H  
ATOM    160 1HG  LYS A  10      -2.590 -20.297 -18.643  1.00  1.210          H  
ATOM    161 2HG  LYS A  10      -0.992 -19.879 -19.295  1.00  1.210          H  
ATOM    162 1HD  LYS A  10      -0.624 -18.295 -17.441  1.00  1.210          H  
ATOM    163 2HD  LYS A  10      -2.261 -18.574 -16.834  1.00  1.210          H  
ATOM    164 1HE  LYS A  10      -0.735 -19.827 -15.463  1.00  1.210          H  
ATOM    165 2HE  LYS A  10      -1.647 -20.987 -16.444  1.00  1.210          H  
ATOM    166 1HZ  LYS A  10       0.709 -21.531 -16.390  1.00  1.210          H  
ATOM    167 2HZ  LYS A  10       0.302 -21.170 -17.933  1.00  1.210          H  
ATOM    168 3HZ  LYS A  10       1.124 -20.085 -17.016  1.00  1.210          H  
ATOM    169  N   ILE A  11      -3.291 -20.969 -21.521  1.00  0.750          N  
ATOM    170  CA  ILE A  11      -4.077 -22.175 -21.742  1.00  0.770          C  
ATOM    171  C   ILE A  11      -3.557 -23.339 -20.929  1.00  0.870          C  
ATOM    172  O   ILE A  11      -2.376 -23.636 -20.990  1.00  0.940          O  
ATOM    173  CB  ILE A  11      -4.011 -22.597 -23.225  1.00  1.070          C  
ATOM    174  CG1 ILE A  11      -4.429 -21.455 -24.082  1.00  1.070          C  
ATOM    175  CG2 ILE A  11      -4.903 -23.799 -23.483  1.00  1.070          C  
ATOM    176  CD1 ILE A  11      -3.288 -20.707 -24.641  1.00  1.070          C  
ATOM    177  H   ILE A  11      -2.289 -21.010 -21.725  1.00  0.900          H  
ATOM    178  HA  ILE A  11      -5.108 -21.983 -21.453  1.00  0.920          H  
ATOM    179  HB  ILE A  11      -2.979 -22.847 -23.483  1.00  1.280          H  
ATOM    180 1HG1 ILE A  11      -5.047 -21.806 -24.892  1.00  1.280          H  
ATOM    181 2HG1 ILE A  11      -4.998 -20.768 -23.482  1.00  1.280          H  
ATOM    182 1HG2 ILE A  11      -4.855 -24.093 -24.523  1.00  1.280          H  
ATOM    183 2HG2 ILE A  11      -4.591 -24.648 -22.880  1.00  1.280          H  
ATOM    184 3HG2 ILE A  11      -5.923 -23.533 -23.232  1.00  1.280          H  
ATOM    185 1HD1 ILE A  11      -3.658 -19.878 -25.204  1.00  1.280          H  
ATOM    186 2HD1 ILE A  11      -2.668 -20.339 -23.874  1.00  1.280          H  
ATOM    187 3HD1 ILE A  11      -2.697 -21.354 -25.269  1.00  1.280          H  
ATOM    188  N   ASP A  12      -4.426 -24.031 -20.205  1.00  1.080          N  
ATOM    189  CA  ASP A  12      -3.986 -25.212 -19.472  1.00  1.220          C  
ATOM    190  C   ASP A  12      -3.934 -26.401 -20.454  1.00  1.270          C  
ATOM    191  O   ASP A  12      -5.001 -26.887 -20.858  1.00  1.880          O  
ATOM    192  CB  ASP A  12      -4.925 -25.522 -18.305  1.00  1.650          C  
ATOM    193  CG  ASP A  12      -4.478 -26.744 -17.466  1.00  1.650          C  
ATOM    194  OD1 ASP A  12      -3.720 -27.591 -17.973  1.00  1.650          O  
ATOM    195  OD2 ASP A  12      -4.881 -26.823 -16.328  1.00  1.650          O  
ATOM    196  H   ASP A  12      -5.392 -23.735 -20.167  1.00  1.300          H  
ATOM    197  HA  ASP A  12      -3.012 -24.992 -19.053  1.00  1.460          H  
ATOM    198 1HB  ASP A  12      -4.984 -24.652 -17.646  1.00  1.980          H  
ATOM    199 2HB  ASP A  12      -5.932 -25.712 -18.686  1.00  1.980          H  
ATOM    200  N   PRO A  13      -2.729 -26.877 -20.864  1.00  1.700          N  
ATOM    201  CA  PRO A  13      -2.496 -27.881 -21.892  1.00  2.430          C  
ATOM    202  C   PRO A  13      -3.069 -29.243 -21.536  1.00  1.840          C  
ATOM    203  O   PRO A  13      -3.197 -30.105 -22.403  1.00  2.050          O  
ATOM    204  CB  PRO A  13      -0.965 -27.946 -21.982  1.00  3.650          C  
ATOM    205  CG  PRO A  13      -0.474 -27.507 -20.625  1.00  3.650          C  
ATOM    206  CD  PRO A  13      -1.471 -26.479 -20.151  1.00  3.650          C  
ATOM    207  HA  PRO A  13      -2.927 -27.521 -22.841  1.00  2.920          H  
ATOM    208 1HB  PRO A  13      -0.650 -28.970 -22.235  1.00  4.370          H  
ATOM    209 2HB  PRO A  13      -0.610 -27.292 -22.796  1.00  4.370          H  
ATOM    210 1HG  PRO A  13      -0.400 -28.372 -19.947  1.00  4.370          H  
ATOM    211 2HG  PRO A  13       0.541 -27.090 -20.717  1.00  4.370          H  
ATOM    212 1HD  PRO A  13      -1.579 -26.596 -19.059  1.00  4.370          H  
ATOM    213 2HD  PRO A  13      -1.122 -25.491 -20.438  1.00  4.370          H  
ATOM    214  N   SER A  14      -3.375 -29.469 -20.251  1.00  1.910          N  
ATOM    215  CA  SER A  14      -3.908 -30.763 -19.851  1.00  1.780          C  
ATOM    216  C   SER A  14      -5.393 -30.856 -20.178  1.00  1.270          C  
ATOM    217  O   SER A  14      -5.993 -31.933 -20.097  1.00  1.780          O  
ATOM    218  CB  SER A  14      -3.683 -31.011 -18.369  1.00  2.540          C  
ATOM    219  OG  SER A  14      -4.485 -30.179 -17.576  1.00  2.540          O  
ATOM    220  H   SER A  14      -3.290 -28.736 -19.530  1.00  2.290          H  
ATOM    221  HA  SER A  14      -3.386 -31.539 -20.411  1.00  2.140          H  
ATOM    222 1HB  SER A  14      -3.907 -32.052 -18.145  1.00  3.050          H  
ATOM    223 2HB  SER A  14      -2.636 -30.841 -18.127  1.00  3.050          H  
ATOM    224  HG  SER A  14      -4.075 -29.285 -17.591  1.00  3.050          H  
ATOM    225  N   LYS A  15      -5.993 -29.716 -20.538  1.00  1.000          N  
ATOM    226  CA  LYS A  15      -7.403 -29.651 -20.849  1.00  1.100          C  
ATOM    227  C   LYS A  15      -7.688 -29.176 -22.267  1.00  0.780          C  
ATOM    228  O   LYS A  15      -8.583 -29.713 -22.917  1.00  0.770          O  
ATOM    229  CB  LYS A  15      -8.114 -28.725 -19.861  1.00  1.500          C  
ATOM    230  CG  LYS A  15      -8.137 -29.234 -18.435  1.00  1.500          C  
ATOM    231  CD  LYS A  15      -8.882 -28.282 -17.510  1.00  1.500          C  
ATOM    232  CE  LYS A  15      -8.903 -28.810 -16.081  1.00  1.500          C  
ATOM    233  NZ  LYS A  15      -9.625 -27.890 -15.154  1.00  1.500          N  
ATOM    234  H   LYS A  15      -5.441 -28.861 -20.602  1.00  1.200          H  
ATOM    235  HA  LYS A  15      -7.822 -30.652 -20.751  1.00  1.320          H  
ATOM    236 1HB  LYS A  15      -7.600 -27.758 -19.854  1.00  1.800          H  
ATOM    237 2HB  LYS A  15      -9.132 -28.545 -20.186  1.00  1.800          H  
ATOM    238 1HG  LYS A  15      -8.612 -30.217 -18.412  1.00  1.800          H  
ATOM    239 2HG  LYS A  15      -7.109 -29.340 -18.080  1.00  1.800          H  
ATOM    240 1HD  LYS A  15      -8.375 -27.314 -17.516  1.00  1.800          H  
ATOM    241 2HD  LYS A  15      -9.905 -28.141 -17.860  1.00  1.800          H  
ATOM    242 1HE  LYS A  15      -9.392 -29.783 -16.067  1.00  1.800          H  
ATOM    243 2HE  LYS A  15      -7.873 -28.926 -15.734  1.00  1.800          H  
ATOM    244 1HZ  LYS A  15      -9.611 -28.274 -14.219  1.00  1.800          H  
ATOM    245 2HZ  LYS A  15      -9.168 -26.988 -15.153  1.00  1.800          H  
ATOM    246 3HZ  LYS A  15     -10.583 -27.782 -15.460  1.00  1.800          H  
ATOM    247  N   VAL A  16      -6.934 -28.185 -22.762  1.00  0.660          N  
ATOM    248  CA  VAL A  16      -7.288 -27.601 -24.053  1.00  0.520          C  
ATOM    249  C   VAL A  16      -6.280 -27.723 -25.201  1.00  0.520          C  
ATOM    250  O   VAL A  16      -5.115 -27.327 -25.100  1.00  0.640          O  
ATOM    251  CB  VAL A  16      -7.660 -26.125 -23.849  1.00  0.780          C  
ATOM    252  CG1 VAL A  16      -7.969 -25.441 -25.168  1.00  0.780          C  
ATOM    253  CG2 VAL A  16      -8.872 -26.047 -22.977  1.00  0.780          C  
ATOM    254  H   VAL A  16      -6.174 -27.786 -22.208  1.00  0.790          H  
ATOM    255  HA  VAL A  16      -8.185 -28.101 -24.369  1.00  0.620          H  
ATOM    256  HB  VAL A  16      -6.853 -25.623 -23.384  1.00  0.940          H  
ATOM    257 1HG1 VAL A  16      -8.231 -24.405 -24.958  1.00  0.940          H  
ATOM    258 2HG1 VAL A  16      -7.104 -25.462 -25.825  1.00  0.940          H  
ATOM    259 3HG1 VAL A  16      -8.807 -25.942 -25.657  1.00  0.940          H  
ATOM    260 1HG2 VAL A  16      -9.138 -25.015 -22.848  1.00  0.940          H  
ATOM    261 2HG2 VAL A  16      -9.667 -26.569 -23.462  1.00  0.940          H  
ATOM    262 3HG2 VAL A  16      -8.681 -26.497 -22.011  1.00  0.940          H  
ATOM    263  N   SER A  17      -6.796 -28.243 -26.321  1.00  0.450          N  
ATOM    264  CA  SER A  17      -6.077 -28.437 -27.578  1.00  0.490          C  
ATOM    265  C   SER A  17      -6.226 -27.200 -28.464  1.00  0.380          C  
ATOM    266  O   SER A  17      -7.320 -26.635 -28.596  1.00  0.310          O  
ATOM    267  CB  SER A  17      -6.607 -29.657 -28.309  1.00  0.670          C  
ATOM    268  OG  SER A  17      -6.364 -30.836 -27.594  1.00  0.670          O  
ATOM    269  H   SER A  17      -7.780 -28.515 -26.276  1.00  0.540          H  
ATOM    270  HA  SER A  17      -5.019 -28.581 -27.359  1.00  0.590          H  
ATOM    271 1HB  SER A  17      -7.676 -29.542 -28.470  1.00  0.800          H  
ATOM    272 2HB  SER A  17      -6.136 -29.723 -29.280  1.00  0.800          H  
ATOM    273  HG  SER A  17      -6.723 -31.547 -28.130  1.00  0.800          H  
ATOM    274  N   LEU A  18      -5.124 -26.786 -29.094  1.00  0.490          N  
ATOM    275  CA  LEU A  18      -5.112 -25.576 -29.921  1.00  0.490          C  
ATOM    276  C   LEU A  18      -4.710 -25.805 -31.392  1.00  0.460          C  
ATOM    277  O   LEU A  18      -3.587 -26.235 -31.673  1.00  0.610          O  
ATOM    278  CB  LEU A  18      -4.118 -24.636 -29.246  1.00  0.690          C  
ATOM    279  CG  LEU A  18      -4.400 -24.326 -27.747  1.00  0.690          C  
ATOM    280  CD1 LEU A  18      -3.214 -23.610 -27.208  1.00  0.690          C  
ATOM    281  CD2 LEU A  18      -5.705 -23.509 -27.593  1.00  0.690          C  
ATOM    282  H   LEU A  18      -4.267 -27.308 -28.972  1.00  0.590          H  
ATOM    283  HA  LEU A  18      -6.114 -25.147 -29.925  1.00  0.590          H  
ATOM    284 1HB  LEU A  18      -3.123 -25.073 -29.319  1.00  0.820          H  
ATOM    285 2HB  LEU A  18      -4.114 -23.704 -29.765  1.00  0.820          H  
ATOM    286  HG  LEU A  18      -4.504 -25.253 -27.179  1.00  0.820          H  
ATOM    287 1HD1 LEU A  18      -3.361 -23.399 -26.164  1.00  0.820          H  
ATOM    288 2HD1 LEU A  18      -2.354 -24.256 -27.321  1.00  0.820          H  
ATOM    289 3HD1 LEU A  18      -3.041 -22.698 -27.741  1.00  0.820          H  
ATOM    290 1HD2 LEU A  18      -5.882 -23.299 -26.547  1.00  0.820          H  
ATOM    291 2HD2 LEU A  18      -5.643 -22.584 -28.132  1.00  0.820          H  
ATOM    292 3HD2 LEU A  18      -6.536 -24.087 -27.976  1.00  0.820          H  
ATOM    293  N   MET A  19      -5.618 -25.473 -32.324  1.00  0.430          N  
ATOM    294  CA  MET A  19      -5.428 -25.672 -33.774  1.00  0.470          C  
ATOM    295  C   MET A  19      -5.812 -24.431 -34.614  1.00  0.450          C  
ATOM    296  O   MET A  19      -6.654 -23.638 -34.189  1.00  0.530          O  
ATOM    297  CB  MET A  19      -6.340 -26.817 -34.235  1.00  0.640          C  
ATOM    298  CG  MET A  19      -5.988 -28.253 -33.789  1.00  0.640          C  
ATOM    299  SD  MET A  19      -6.374 -28.623 -32.023  1.00  0.640          S  
ATOM    300  CE  MET A  19      -8.152 -28.447 -31.819  1.00  0.640          C  
ATOM    301  H   MET A  19      -6.532 -25.138 -32.001  1.00  0.520          H  
ATOM    302  HA  MET A  19      -4.382 -25.906 -33.964  1.00  0.560          H  
ATOM    303 1HB  MET A  19      -7.331 -26.613 -33.884  1.00  0.770          H  
ATOM    304 2HB  MET A  19      -6.385 -26.814 -35.325  1.00  0.770          H  
ATOM    305 1HG  MET A  19      -6.521 -28.966 -34.413  1.00  0.770          H  
ATOM    306 2HG  MET A  19      -4.919 -28.407 -33.935  1.00  0.770          H  
ATOM    307 1HE  MET A  19      -8.420 -28.660 -30.785  1.00  0.770          H  
ATOM    308 2HE  MET A  19      -8.444 -27.435 -32.049  1.00  0.770          H  
ATOM    309 3HE  MET A  19      -8.672 -29.138 -32.479  1.00  0.770          H  
ATOM    310  N   GLN A  20      -5.248 -24.282 -35.832  1.00  0.610          N  
ATOM    311  CA  GLN A  20      -5.733 -23.217 -36.738  1.00  0.650          C  
ATOM    312  C   GLN A  20      -5.738 -23.684 -38.196  1.00  0.710          C  
ATOM    313  O   GLN A  20      -4.851 -24.440 -38.602  1.00  0.910          O  
ATOM    314  CB  GLN A  20      -4.873 -21.945 -36.668  1.00  0.890          C  
ATOM    315  CG  GLN A  20      -3.459 -22.061 -37.271  1.00  0.890          C  
ATOM    316  CD  GLN A  20      -2.619 -20.762 -37.164  1.00  0.890          C  
ATOM    317  OE1 GLN A  20      -3.128 -19.614 -37.075  1.00  0.890          O  
ATOM    318  NE2 GLN A  20      -1.305 -20.954 -37.156  1.00  0.890          N  
ATOM    319  H   GLN A  20      -4.531 -24.927 -36.142  1.00  0.730          H  
ATOM    320  HA  GLN A  20      -6.758 -22.966 -36.473  1.00  0.780          H  
ATOM    321 1HB  GLN A  20      -5.380 -21.179 -37.204  1.00  1.070          H  
ATOM    322 2HB  GLN A  20      -4.785 -21.621 -35.631  1.00  1.070          H  
ATOM    323 1HG  GLN A  20      -2.923 -22.855 -36.752  1.00  1.070          H  
ATOM    324 2HG  GLN A  20      -3.538 -22.297 -38.330  1.00  1.070          H  
ATOM    325 1HE2 GLN A  20      -0.669 -20.181 -37.073  1.00  1.070          H  
ATOM    326 2HE2 GLN A  20      -0.936 -21.882 -37.219  1.00  1.070          H  
ATOM    327  N   THR A  21      -6.709 -23.198 -38.985  1.00  0.650          N  
ATOM    328  CA  THR A  21      -6.770 -23.470 -40.428  1.00  0.780          C  
ATOM    329  C   THR A  21      -7.810 -22.599 -41.156  1.00  0.770          C  
ATOM    330  O   THR A  21      -8.853 -22.290 -40.599  1.00  1.100          O  
ATOM    331  CB  THR A  21      -7.077 -24.955 -40.703  1.00  1.040          C  
ATOM    332  OG1 THR A  21      -7.002 -25.192 -42.106  1.00  1.040          O  
ATOM    333  CG2 THR A  21      -8.481 -25.313 -40.204  1.00  1.040          C  
ATOM    334  H   THR A  21      -7.419 -22.592 -38.565  1.00  0.780          H  
ATOM    335  HA  THR A  21      -5.795 -23.244 -40.855  1.00  0.940          H  
ATOM    336  HB  THR A  21      -6.346 -25.580 -40.199  1.00  1.250          H  
ATOM    337  HG1 THR A  21      -7.027 -26.138 -42.268  1.00  1.250          H  
ATOM    338 1HG2 THR A  21      -8.673 -26.363 -40.409  1.00  1.250          H  
ATOM    339 2HG2 THR A  21      -8.542 -25.134 -39.132  1.00  1.250          H  
ATOM    340 3HG2 THR A  21      -9.232 -24.714 -40.713  1.00  1.250          H  
ATOM    341  N   THR A  22      -7.553 -22.313 -42.424  1.00  0.760          N  
ATOM    342  CA  THR A  22      -8.398 -21.577 -43.393  1.00  0.980          C  
ATOM    343  C   THR A  22      -9.305 -20.347 -43.032  1.00  0.970          C  
ATOM    344  O   THR A  22      -9.997 -20.016 -43.992  1.00  1.940          O  
ATOM    345  CB  THR A  22      -9.299 -22.583 -44.171  1.00  1.280          C  
ATOM    346  OG1 THR A  22     -10.192 -23.255 -43.277  1.00  1.280          O  
ATOM    347  CG2 THR A  22      -8.442 -23.609 -44.878  1.00  1.280          C  
ATOM    348  H   THR A  22      -6.666 -22.655 -42.763  1.00  0.910          H  
ATOM    349  HA  THR A  22      -7.698 -21.193 -44.134  1.00  1.180          H  
ATOM    350  HB  THR A  22      -9.882 -22.052 -44.919  1.00  1.540          H  
ATOM    351  HG1 THR A  22     -10.849 -22.630 -42.965  1.00  1.540          H  
ATOM    352 1HG2 THR A  22      -9.084 -24.298 -45.424  1.00  1.540          H  
ATOM    353 2HG2 THR A  22      -7.775 -23.106 -45.574  1.00  1.540          H  
ATOM    354 3HG2 THR A  22      -7.862 -24.160 -44.160  1.00  1.540          H  
ATOM    355  N   THR A  23      -8.680 -19.365 -42.319  1.00  0.750          N  
ATOM    356  CA  THR A  23      -9.374 -18.386 -41.399  1.00  0.680          C  
ATOM    357  C   THR A  23     -10.040 -18.799 -40.073  1.00  0.610          C  
ATOM    358  O   THR A  23     -10.647 -17.951 -39.402  1.00  0.750          O  
ATOM    359  CB  THR A  23     -10.415 -17.490 -42.130  1.00  0.980          C  
ATOM    360  OG1 THR A  23     -11.616 -18.231 -42.369  1.00  0.980          O  
ATOM    361  CG2 THR A  23      -9.859 -16.899 -43.435  1.00  0.980          C  
ATOM    362  H   THR A  23      -8.062 -18.844 -42.918  1.00  0.900          H  
ATOM    363  HA  THR A  23      -8.595 -17.687 -41.102  1.00  0.820          H  
ATOM    364  HB  THR A  23     -10.663 -16.650 -41.476  1.00  1.180          H  
ATOM    365  HG1 THR A  23     -12.074 -18.363 -41.532  1.00  1.180          H  
ATOM    366 1HG2 THR A  23     -10.618 -16.256 -43.879  1.00  1.180          H  
ATOM    367 2HG2 THR A  23      -8.973 -16.308 -43.209  1.00  1.180          H  
ATOM    368 3HG2 THR A  23      -9.600 -17.664 -44.141  1.00  1.180          H  
ATOM    369  N   LEU A  24     -10.062 -20.061 -39.723  1.00  0.550          N  
ATOM    370  CA  LEU A  24     -10.687 -20.438 -38.466  1.00  0.530          C  
ATOM    371  C   LEU A  24      -9.701 -20.869 -37.395  1.00  0.390          C  
ATOM    372  O   LEU A  24      -8.686 -21.525 -37.655  1.00  0.380          O  
ATOM    373  CB  LEU A  24     -11.677 -21.593 -38.677  1.00  0.750          C  
ATOM    374  CG  LEU A  24     -12.835 -21.371 -39.680  1.00  0.750          C  
ATOM    375  CD1 LEU A  24     -13.629 -22.657 -39.784  1.00  0.750          C  
ATOM    376  CD2 LEU A  24     -13.727 -20.221 -39.220  1.00  0.750          C  
ATOM    377  H   LEU A  24      -9.604 -20.765 -40.283  1.00  0.660          H  
ATOM    378  HA  LEU A  24     -11.216 -19.581 -38.072  1.00  0.640          H  
ATOM    379 1HB  LEU A  24     -11.106 -22.458 -39.022  1.00  0.900          H  
ATOM    380 2HB  LEU A  24     -12.116 -21.841 -37.707  1.00  0.900          H  
ATOM    381  HG  LEU A  24     -12.425 -21.140 -40.665  1.00  0.900          H  
ATOM    382 1HD1 LEU A  24     -14.442 -22.528 -40.500  1.00  0.900          H  
ATOM    383 2HD1 LEU A  24     -12.973 -23.461 -40.123  1.00  0.900          H  
ATOM    384 3HD1 LEU A  24     -14.043 -22.912 -38.807  1.00  0.900          H  
ATOM    385 1HD2 LEU A  24     -14.539 -20.084 -39.933  1.00  0.900          H  
ATOM    386 2HD2 LEU A  24     -14.141 -20.444 -38.234  1.00  0.900          H  
ATOM    387 3HD2 LEU A  24     -13.145 -19.312 -39.170  1.00  0.900          H  
ATOM    388  N   LEU A  25     -10.039 -20.573 -36.156  1.00  0.330          N  
ATOM    389  CA  LEU A  25      -9.243 -21.133 -35.066  1.00  0.280          C  
ATOM    390  C   LEU A  25     -10.104 -22.177 -34.398  1.00  0.320          C  
ATOM    391  O   LEU A  25     -11.322 -22.008 -34.315  1.00  0.420          O  
ATOM    392  CB  LEU A  25      -8.837 -20.080 -34.055  1.00  0.410          C  
ATOM    393  CG  LEU A  25      -8.153 -18.865 -34.627  1.00  0.410          C  
ATOM    394  CD1 LEU A  25      -7.931 -17.878 -33.546  1.00  0.410          C  
ATOM    395  CD2 LEU A  25      -6.840 -19.268 -35.269  1.00  0.410          C  
ATOM    396  H   LEU A  25     -10.857 -19.967 -36.017  1.00  0.400          H  
ATOM    397  HA  LEU A  25      -8.362 -21.635 -35.452  1.00  0.340          H  
ATOM    398 1HB  LEU A  25      -9.667 -19.808 -33.483  1.00  0.490          H  
ATOM    399 2HB  LEU A  25      -8.118 -20.548 -33.373  1.00  0.490          H  
ATOM    400  HG  LEU A  25      -8.797 -18.409 -35.365  1.00  0.490          H  
ATOM    401 1HD1 LEU A  25      -7.456 -17.005 -33.952  1.00  0.490          H  
ATOM    402 2HD1 LEU A  25      -8.876 -17.591 -33.114  1.00  0.490          H  
ATOM    403 3HD1 LEU A  25      -7.313 -18.310 -32.799  1.00  0.490          H  
ATOM    404 1HD2 LEU A  25      -6.343 -18.394 -35.673  1.00  0.490          H  
ATOM    405 2HD2 LEU A  25      -6.208 -19.734 -34.535  1.00  0.490          H  
ATOM    406 3HD2 LEU A  25      -7.029 -19.965 -36.069  1.00  0.490          H  
ATOM    407  N   THR A  26      -9.500 -23.251 -33.918  1.00  0.330          N  
ATOM    408  CA  THR A  26     -10.273 -24.246 -33.183  1.00  0.370          C  
ATOM    409  C   THR A  26      -9.663 -24.538 -31.826  1.00  0.300          C  
ATOM    410  O   THR A  26      -8.499 -24.931 -31.702  1.00  0.360          O  
ATOM    411  CB  THR A  26     -10.438 -25.556 -33.982  1.00  0.500          C  
ATOM    412  OG1 THR A  26     -11.114 -25.293 -35.215  1.00  0.500          O  
ATOM    413  CG2 THR A  26     -11.252 -26.554 -33.182  1.00  0.500          C  
ATOM    414  H   THR A  26      -8.487 -23.355 -34.030  1.00  0.400          H  
ATOM    415  HA  THR A  26     -11.268 -23.849 -33.003  1.00  0.440          H  
ATOM    416  HB  THR A  26      -9.468 -25.975 -34.200  1.00  0.600          H  
ATOM    417  HG1 THR A  26     -10.534 -24.784 -35.784  1.00  0.600          H  
ATOM    418 1HG2 THR A  26     -11.358 -27.456 -33.768  1.00  0.600          H  
ATOM    419 2HG2 THR A  26     -10.749 -26.782 -32.258  1.00  0.600          H  
ATOM    420 3HG2 THR A  26     -12.235 -26.150 -32.960  1.00  0.600          H  
ATOM    421  N   ILE A  27     -10.470 -24.356 -30.794  1.00  0.270          N  
ATOM    422  CA  ILE A  27     -10.057 -24.604 -29.429  1.00  0.250          C  
ATOM    423  C   ILE A  27     -10.966 -25.690 -28.822  1.00  0.230          C  
ATOM    424  O   ILE A  27     -12.196 -25.557 -28.836  1.00  0.260          O  
ATOM    425  CB  ILE A  27     -10.044 -23.226 -28.711  1.00  0.360          C  
ATOM    426  CG1 ILE A  27      -8.936 -22.298 -29.468  1.00  0.360          C  
ATOM    427  CG2 ILE A  27      -9.777 -23.341 -27.244  1.00  0.360          C  
ATOM    428  CD1 ILE A  27      -8.878 -20.846 -29.113  1.00  0.360          C  
ATOM    429  H   ILE A  27     -11.411 -23.978 -30.947  1.00  0.320          H  
ATOM    430  HA  ILE A  27      -9.038 -24.989 -29.430  1.00  0.300          H  
ATOM    431  HB  ILE A  27     -11.018 -22.757 -28.858  1.00  0.430          H  
ATOM    432 1HG1 ILE A  27      -7.967 -22.732 -29.278  1.00  0.430          H  
ATOM    433 2HG1 ILE A  27      -9.115 -22.318 -30.527  1.00  0.430          H  
ATOM    434 1HG2 ILE A  27      -9.789 -22.360 -26.805  1.00  0.430          H  
ATOM    435 2HG2 ILE A  27     -10.531 -23.954 -26.773  1.00  0.430          H  
ATOM    436 3HG2 ILE A  27      -8.811 -23.786 -27.121  1.00  0.430          H  
ATOM    437 1HD1 ILE A  27      -8.100 -20.371 -29.697  1.00  0.430          H  
ATOM    438 2HD1 ILE A  27      -9.816 -20.405 -29.361  1.00  0.430          H  
ATOM    439 3HD1 ILE A  27      -8.669 -20.713 -28.065  1.00  0.430          H  
ATOM    440  N   LYS A  28     -10.369 -26.794 -28.329  1.00  0.240          N  
ATOM    441  CA  LYS A  28     -11.196 -27.900 -27.798  1.00  0.240          C  
ATOM    442  C   LYS A  28     -10.797 -28.374 -26.407  1.00  0.270          C  
ATOM    443  O   LYS A  28      -9.614 -28.475 -26.097  1.00  0.400          O  
ATOM    444  CB  LYS A  28     -11.138 -29.124 -28.711  1.00  0.340          C  
ATOM    445  CG  LYS A  28     -11.643 -28.910 -30.094  1.00  0.340          C  
ATOM    446  CD  LYS A  28     -11.805 -30.226 -30.827  1.00  0.340          C  
ATOM    447  CE  LYS A  28     -12.312 -30.017 -32.237  1.00  0.340          C  
ATOM    448  NZ  LYS A  28     -12.663 -31.299 -32.903  1.00  0.340          N  
ATOM    449  H   LYS A  28      -9.342 -26.847 -28.341  1.00  0.290          H  
ATOM    450  HA  LYS A  28     -12.229 -27.560 -27.733  1.00  0.290          H  
ATOM    451 1HB  LYS A  28     -10.111 -29.472 -28.780  1.00  0.400          H  
ATOM    452 2HB  LYS A  28     -11.727 -29.927 -28.266  1.00  0.400          H  
ATOM    453 1HG  LYS A  28     -12.566 -28.377 -30.065  1.00  0.400          H  
ATOM    454 2HG  LYS A  28     -10.924 -28.308 -30.619  1.00  0.400          H  
ATOM    455 1HD  LYS A  28     -10.847 -30.744 -30.867  1.00  0.400          H  
ATOM    456 2HD  LYS A  28     -12.520 -30.850 -30.292  1.00  0.400          H  
ATOM    457 1HE  LYS A  28     -13.187 -29.373 -32.211  1.00  0.400          H  
ATOM    458 2HE  LYS A  28     -11.536 -29.535 -32.815  1.00  0.400          H  
ATOM    459 1HZ  LYS A  28     -12.995 -31.109 -33.839  1.00  0.400          H  
ATOM    460 2HZ  LYS A  28     -11.854 -31.900 -32.945  1.00  0.400          H  
ATOM    461 3HZ  LYS A  28     -13.400 -31.755 -32.373  1.00  0.400          H  
ATOM    462  N   GLY A  29     -11.785 -28.777 -25.598  1.00  0.250          N  
ATOM    463  CA  GLY A  29     -11.513 -29.241 -24.231  1.00  0.280          C  
ATOM    464  C   GLY A  29     -12.783 -29.775 -23.552  1.00  0.280          C  
ATOM    465  O   GLY A  29     -13.782 -29.992 -24.234  1.00  0.300          O  
ATOM    466  H   GLY A  29     -12.760 -28.696 -25.919  1.00  0.300          H  
ATOM    467 1HA  GLY A  29     -10.754 -30.024 -24.265  1.00  0.340          H  
ATOM    468 2HA  GLY A  29     -11.096 -28.419 -23.658  1.00  0.340          H  
ATOM    469  N   PRO A  30     -12.768 -29.998 -22.219  1.00  0.330          N  
ATOM    470  CA  PRO A  30     -13.827 -30.607 -21.409  1.00  0.410          C  
ATOM    471  C   PRO A  30     -15.252 -30.073 -21.587  1.00  0.410          C  
ATOM    472  O   PRO A  30     -16.197 -30.855 -21.491  1.00  0.480          O  
ATOM    473  CB  PRO A  30     -13.339 -30.297 -19.986  1.00  0.610          C  
ATOM    474  CG  PRO A  30     -11.840 -30.264 -20.106  1.00  0.610          C  
ATOM    475  CD  PRO A  30     -11.586 -29.598 -21.439  1.00  0.610          C  
ATOM    476  HA  PRO A  30     -13.816 -31.691 -21.580  1.00  0.490          H  
ATOM    477 1HB  PRO A  30     -13.763 -29.340 -19.640  1.00  0.740          H  
ATOM    478 2HB  PRO A  30     -13.697 -31.073 -19.292  1.00  0.740          H  
ATOM    479 1HG  PRO A  30     -11.410 -29.703 -19.263  1.00  0.740          H  
ATOM    480 2HG  PRO A  30     -11.429 -31.283 -20.052  1.00  0.740          H  
ATOM    481 1HD  PRO A  30     -11.534 -28.498 -21.328  1.00  0.740          H  
ATOM    482 2HD  PRO A  30     -10.681 -30.019 -21.865  1.00  0.740          H  
ATOM    483  N   LEU A  31     -15.428 -28.774 -21.840  1.00  0.360          N  
ATOM    484  CA  LEU A  31     -16.779 -28.261 -22.019  1.00  0.360          C  
ATOM    485  C   LEU A  31     -17.383 -28.657 -23.366  1.00  0.350          C  
ATOM    486  O   LEU A  31     -18.604 -28.777 -23.498  1.00  0.380          O  
ATOM    487  CB  LEU A  31     -16.796 -26.735 -21.899  1.00  0.500          C  
ATOM    488  CG  LEU A  31     -16.960 -26.082 -20.475  1.00  0.500          C  
ATOM    489  CD1 LEU A  31     -18.378 -26.274 -19.957  1.00  0.500          C  
ATOM    490  CD2 LEU A  31     -15.935 -26.675 -19.503  1.00  0.500          C  
ATOM    491  H   LEU A  31     -14.656 -28.100 -21.897  1.00  0.430          H  
ATOM    492  HA  LEU A  31     -17.405 -28.688 -21.245  1.00  0.430          H  
ATOM    493 1HB  LEU A  31     -15.901 -26.350 -22.333  1.00  0.600          H  
ATOM    494 2HB  LEU A  31     -17.618 -26.384 -22.488  1.00  0.600          H  
ATOM    495  HG  LEU A  31     -16.780 -25.014 -20.561  1.00  0.600          H  
ATOM    496 1HD1 LEU A  31     -18.467 -25.785 -18.983  1.00  0.600          H  
ATOM    497 2HD1 LEU A  31     -19.079 -25.819 -20.658  1.00  0.600          H  
ATOM    498 3HD1 LEU A  31     -18.607 -27.329 -19.850  1.00  0.600          H  
ATOM    499 1HD2 LEU A  31     -16.039 -26.195 -18.533  1.00  0.600          H  
ATOM    500 2HD2 LEU A  31     -16.096 -27.741 -19.387  1.00  0.600          H  
ATOM    501 3HD2 LEU A  31     -14.935 -26.504 -19.880  1.00  0.600          H  
ATOM    502  N   GLY A  32     -16.530 -28.741 -24.389  1.00  0.310          N  
ATOM    503  CA  GLY A  32     -16.934 -28.933 -25.775  1.00  0.300          C  
ATOM    504  C   GLY A  32     -15.930 -28.219 -26.689  1.00  0.260          C  
ATOM    505  O   GLY A  32     -14.717 -28.222 -26.449  1.00  0.320          O  
ATOM    506  H   GLY A  32     -15.532 -28.726 -24.196  1.00  0.370          H  
ATOM    507 1HA  GLY A  32     -16.950 -29.998 -26.004  1.00  0.360          H  
ATOM    508 2HA  GLY A  32     -17.937 -28.548 -25.936  1.00  0.360          H  
ATOM    509  N   GLU A  33     -16.415 -27.633 -27.779  1.00  0.340          N  
ATOM    510  CA  GLU A  33     -15.488 -26.956 -28.684  1.00  0.350          C  
ATOM    511  C   GLU A  33     -15.980 -25.570 -29.039  1.00  0.320          C  
ATOM    512  O   GLU A  33     -17.184 -25.308 -29.096  1.00  0.440          O  
ATOM    513  CB  GLU A  33     -15.266 -27.767 -29.965  1.00  0.490          C  
ATOM    514  CG  GLU A  33     -16.486 -27.981 -30.851  1.00  0.490          C  
ATOM    515  CD  GLU A  33     -16.160 -28.822 -32.066  1.00  0.490          C  
ATOM    516  OE1 GLU A  33     -15.629 -29.899 -31.901  1.00  0.490          O  
ATOM    517  OE2 GLU A  33     -16.425 -28.382 -33.157  1.00  0.490          O  
ATOM    518  H   GLU A  33     -17.407 -27.648 -27.967  1.00  0.410          H  
ATOM    519  HA  GLU A  33     -14.527 -26.838 -28.186  1.00  0.420          H  
ATOM    520 1HB  GLU A  33     -14.517 -27.260 -30.576  1.00  0.580          H  
ATOM    521 2HB  GLU A  33     -14.871 -28.748 -29.704  1.00  0.580          H  
ATOM    522 1HG  GLU A  33     -17.263 -28.476 -30.273  1.00  0.580          H  
ATOM    523 2HG  GLU A  33     -16.869 -27.015 -31.179  1.00  0.580          H  
ATOM    524  N   ASN A  34     -15.042 -24.686 -29.344  1.00  0.290          N  
ATOM    525  CA  ASN A  34     -15.400 -23.330 -29.714  1.00  0.460          C  
ATOM    526  C   ASN A  34     -14.522 -22.830 -30.850  1.00  0.440          C  
ATOM    527  O   ASN A  34     -13.325 -22.582 -30.646  1.00  0.610          O  
ATOM    528  CB  ASN A  34     -15.263 -22.436 -28.488  1.00  0.580          C  
ATOM    529  CG  ASN A  34     -15.794 -21.041 -28.633  1.00  0.580          C  
ATOM    530  OD1 ASN A  34     -16.066 -20.571 -29.732  1.00  0.580          O  
ATOM    531  ND2 ASN A  34     -15.956 -20.361 -27.521  1.00  0.580          N  
ATOM    532  H   ASN A  34     -14.054 -24.958 -29.269  1.00  0.350          H  
ATOM    533  HA  ASN A  34     -16.433 -23.314 -30.064  1.00  0.550          H  
ATOM    534 1HB  ASN A  34     -15.745 -22.908 -27.661  1.00  0.690          H  
ATOM    535 2HB  ASN A  34     -14.207 -22.361 -28.235  1.00  0.690          H  
ATOM    536 1HD2 ASN A  34     -16.294 -19.421 -27.545  1.00  0.690          H  
ATOM    537 2HD2 ASN A  34     -15.701 -20.764 -26.635  1.00  0.690          H  
ATOM    538  N   THR A  35     -15.076 -22.760 -32.064  1.00  0.340          N  
ATOM    539  CA  THR A  35     -14.263 -22.289 -33.161  1.00  0.330          C  
ATOM    540  C   THR A  35     -14.389 -20.780 -33.260  1.00  0.340          C  
ATOM    541  O   THR A  35     -15.410 -20.197 -32.882  1.00  0.380          O  
ATOM    542  CB  THR A  35     -14.680 -22.921 -34.499  1.00  0.470          C  
ATOM    543  OG1 THR A  35     -16.033 -22.545 -34.815  1.00  0.470          O  
ATOM    544  CG2 THR A  35     -14.577 -24.430 -34.409  1.00  0.470          C  
ATOM    545  H   THR A  35     -16.041 -23.006 -32.225  1.00  0.410          H  
ATOM    546  HA  THR A  35     -13.226 -22.533 -32.962  1.00  0.400          H  
ATOM    547  HB  THR A  35     -14.016 -22.562 -35.290  1.00  0.560          H  
ATOM    548  HG1 THR A  35     -16.087 -21.584 -34.909  1.00  0.560          H  
ATOM    549 1HG2 THR A  35     -14.863 -24.873 -35.361  1.00  0.560          H  
ATOM    550 2HG2 THR A  35     -13.555 -24.695 -34.181  1.00  0.560          H  
ATOM    551 3HG2 THR A  35     -15.233 -24.805 -33.625  1.00  0.560          H  
ATOM    552  N   ILE A  36     -13.411 -20.165 -33.896  1.00  0.350          N  
ATOM    553  CA  ILE A  36     -13.398 -18.728 -34.073  1.00  0.370          C  
ATOM    554  C   ILE A  36     -13.369 -18.301 -35.510  1.00  0.420          C  
ATOM    555  O   ILE A  36     -12.469 -18.680 -36.258  1.00  0.440          O  
ATOM    556  CB  ILE A  36     -12.164 -18.124 -33.386  1.00  0.510          C  
ATOM    557  CG1 ILE A  36     -12.199 -18.429 -31.869  1.00  0.510          C  
ATOM    558  CG2 ILE A  36     -12.086 -16.632 -33.652  1.00  0.510          C  
ATOM    559  CD1 ILE A  36     -10.921 -18.143 -31.145  1.00  0.510          C  
ATOM    560  H   ILE A  36     -12.629 -20.742 -34.204  1.00  0.420          H  
ATOM    561  HA  ILE A  36     -14.295 -18.316 -33.615  1.00  0.440          H  
ATOM    562  HB  ILE A  36     -11.304 -18.563 -33.792  1.00  0.610          H  
ATOM    563 1HG1 ILE A  36     -12.989 -17.830 -31.417  1.00  0.610          H  
ATOM    564 2HG1 ILE A  36     -12.430 -19.481 -31.710  1.00  0.610          H  
ATOM    565 1HG2 ILE A  36     -11.205 -16.212 -33.192  1.00  0.610          H  
ATOM    566 2HG2 ILE A  36     -12.030 -16.432 -34.714  1.00  0.610          H  
ATOM    567 3HG2 ILE A  36     -12.975 -16.163 -33.243  1.00  0.610          H  
ATOM    568 1HD1 ILE A  36     -11.060 -18.377 -30.110  1.00  0.610          H  
ATOM    569 2HD1 ILE A  36     -10.127 -18.756 -31.538  1.00  0.610          H  
ATOM    570 3HD1 ILE A  36     -10.649 -17.108 -31.235  1.00  0.610          H  
ATOM    571  N   LYS A  37     -14.318 -17.451 -35.871  1.00  0.470          N  
ATOM    572  CA  LYS A  37     -14.352 -16.890 -37.207  1.00  0.530          C  
ATOM    573  C   LYS A  37     -13.575 -15.578 -37.213  1.00  0.560          C  
ATOM    574  O   LYS A  37     -13.996 -14.599 -36.597  1.00  0.670          O  
ATOM    575  CB  LYS A  37     -15.792 -16.667 -37.661  1.00  0.720          C  
ATOM    576  CG  LYS A  37     -16.596 -17.949 -37.841  1.00  0.720          C  
ATOM    577  CD  LYS A  37     -18.016 -17.651 -38.304  1.00  0.720          C  
ATOM    578  CE  LYS A  37     -18.826 -18.928 -38.491  1.00  0.720          C  
ATOM    579  NZ  LYS A  37     -20.224 -18.640 -38.932  1.00  0.720          N  
ATOM    580  H   LYS A  37     -15.020 -17.196 -35.189  1.00  0.560          H  
ATOM    581  HA  LYS A  37     -13.860 -17.569 -37.896  1.00  0.640          H  
ATOM    582 1HB  LYS A  37     -16.308 -16.042 -36.934  1.00  0.860          H  
ATOM    583 2HB  LYS A  37     -15.791 -16.132 -38.611  1.00  0.860          H  
ATOM    584 1HG  LYS A  37     -16.109 -18.573 -38.584  1.00  0.860          H  
ATOM    585 2HG  LYS A  37     -16.626 -18.497 -36.899  1.00  0.860          H  
ATOM    586 1HD  LYS A  37     -18.512 -17.020 -37.566  1.00  0.860          H  
ATOM    587 2HD  LYS A  37     -17.982 -17.114 -39.252  1.00  0.860          H  
ATOM    588 1HE  LYS A  37     -18.341 -19.552 -39.240  1.00  0.860          H  
ATOM    589 2HE  LYS A  37     -18.859 -19.471 -37.546  1.00  0.860          H  
ATOM    590 1HZ  LYS A  37     -20.728 -19.509 -39.044  1.00  0.860          H  
ATOM    591 2HZ  LYS A  37     -20.689 -18.071 -38.237  1.00  0.860          H  
ATOM    592 3HZ  LYS A  37     -20.207 -18.147 -39.813  1.00  0.860          H  
ATOM    593  N   LEU A  38     -12.433 -15.574 -37.885  1.00  0.610          N  
ATOM    594  CA  LEU A  38     -11.537 -14.437 -37.926  1.00  0.640          C  
ATOM    595  C   LEU A  38     -11.819 -13.454 -39.059  1.00  0.710          C  
ATOM    596  O   LEU A  38     -12.644 -13.753 -39.927  1.00  0.910          O  
ATOM    597  CB  LEU A  38     -10.118 -14.966 -38.034  1.00  0.880          C  
ATOM    598  CG  LEU A  38      -9.605 -15.781 -36.893  1.00  0.880          C  
ATOM    599  CD1 LEU A  38      -8.297 -16.212 -37.305  1.00  0.880          C  
ATOM    600  CD2 LEU A  38      -9.542 -14.940 -35.579  1.00  0.880          C  
ATOM    601  H   LEU A  38     -12.117 -16.417 -38.377  1.00  0.730          H  
ATOM    602  HA  LEU A  38     -11.671 -13.926 -36.989  1.00  0.770          H  
ATOM    603 1HB  LEU A  38     -10.116 -15.627 -38.893  1.00  1.060          H  
ATOM    604 2HB  LEU A  38      -9.411 -14.222 -38.263  1.00  1.060          H  
ATOM    605  HG  LEU A  38     -10.230 -16.665 -36.730  1.00  1.060          H  
ATOM    606 1HD1 LEU A  38      -7.846 -16.804 -36.548  1.00  1.060          H  
ATOM    607 2HD1 LEU A  38      -8.408 -16.792 -38.214  1.00  1.060          H  
ATOM    608 3HD1 LEU A  38      -7.680 -15.345 -37.501  1.00  1.060          H  
ATOM    609 1HD2 LEU A  38      -9.126 -15.541 -34.783  1.00  1.060          H  
ATOM    610 2HD2 LEU A  38      -8.922 -14.072 -35.732  1.00  1.060          H  
ATOM    611 3HD2 LEU A  38     -10.527 -14.616 -35.282  1.00  1.060          H  
ATOM    612  N   PRO A  39     -11.180 -12.254 -39.032  1.00  0.750          N  
ATOM    613  CA  PRO A  39     -11.229 -11.225 -40.051  1.00  0.940          C  
ATOM    614  C   PRO A  39     -10.749 -11.839 -41.377  1.00  1.030          C  
ATOM    615  O   PRO A  39     -10.154 -12.913 -41.332  1.00  1.030          O  
ATOM    616  CB  PRO A  39     -10.295 -10.154 -39.488  1.00  1.410          C  
ATOM    617  CG  PRO A  39     -10.292 -10.373 -37.992  1.00  1.410          C  
ATOM    618  CD  PRO A  39     -10.388 -11.817 -37.810  1.00  1.410          C  
ATOM    619  HA  PRO A  39     -12.268 -10.912 -40.087  1.00  1.130          H  
ATOM    620 1HB  PRO A  39      -9.316 -10.230 -39.959  1.00  1.690          H  
ATOM    621 2HB  PRO A  39     -10.684  -9.178 -39.734  1.00  1.690          H  
ATOM    622 1HG  PRO A  39      -9.374  -9.965 -37.548  1.00  1.690          H  
ATOM    623 2HG  PRO A  39     -11.134  -9.845 -37.528  1.00  1.690          H  
ATOM    624 1HD  PRO A  39      -9.362 -12.188 -37.809  1.00  1.690          H  
ATOM    625 2HD  PRO A  39     -10.906 -11.987 -36.863  1.00  1.690          H  
ATOM    626  N   LYS A  40     -11.050 -11.261 -42.571  1.00  1.280          N  
ATOM    627  CA  LYS A  40     -11.555  -9.909 -42.921  1.00  1.530          C  
ATOM    628  C   LYS A  40     -10.445  -8.891 -42.667  1.00  1.510          C  
ATOM    629  O   LYS A  40     -10.542  -8.039 -41.795  1.00  2.160          O  
ATOM    630  CB  LYS A  40     -12.835  -9.456 -42.199  1.00  2.040          C  
ATOM    631  CG  LYS A  40     -14.038 -10.382 -42.352  1.00  2.040          C  
ATOM    632  CD  LYS A  40     -15.249  -9.819 -41.619  1.00  2.040          C  
ATOM    633  CE  LYS A  40     -16.449 -10.753 -41.716  1.00  2.040          C  
ATOM    634  NZ  LYS A  40     -17.632 -10.223 -40.973  1.00  2.040          N  
ATOM    635  H   LYS A  40     -10.829 -11.846 -43.366  1.00  1.540          H  
ATOM    636  HA  LYS A  40     -11.772  -9.887 -43.989  1.00  1.840          H  
ATOM    637 1HB  LYS A  40     -12.666  -9.162 -41.182  1.00  2.450          H  
ATOM    638 2HB  LYS A  40     -13.157  -8.537 -42.691  1.00  2.450          H  
ATOM    639 1HG  LYS A  40     -14.277 -10.490 -43.409  1.00  2.450          H  
ATOM    640 2HG  LYS A  40     -13.800 -11.370 -41.951  1.00  2.450          H  
ATOM    641 1HD  LYS A  40     -14.995  -9.676 -40.566  1.00  2.450          H  
ATOM    642 2HD  LYS A  40     -15.515  -8.852 -42.044  1.00  2.450          H  
ATOM    643 1HE  LYS A  40     -16.717 -10.880 -42.763  1.00  2.450          H  
ATOM    644 2HE  LYS A  40     -16.177 -11.724 -41.300  1.00  2.450          H  
ATOM    645 1HZ  LYS A  40     -18.403 -10.870 -41.061  1.00  2.450          H  
ATOM    646 2HZ  LYS A  40     -17.397 -10.112 -39.996  1.00  2.450          H  
ATOM    647 3HZ  LYS A  40     -17.900  -9.328 -41.357  1.00  2.450          H  
ATOM    648  N   ASN A  41      -9.399  -9.005 -43.494  1.00  1.050          N  
ATOM    649  CA  ASN A  41      -8.159  -8.219 -43.493  1.00  1.120          C  
ATOM    650  C   ASN A  41      -7.128  -8.497 -42.380  1.00  1.130          C  
ATOM    651  O   ASN A  41      -6.345  -7.610 -42.035  1.00  1.330          O  
ATOM    652  CB  ASN A  41      -8.485  -6.736 -43.516  1.00  1.540          C  
ATOM    653  CG  ASN A  41      -9.302  -6.363 -44.709  1.00  1.540          C  
ATOM    654  OD1 ASN A  41      -9.052  -6.828 -45.830  1.00  1.540          O  
ATOM    655  ND2 ASN A  41     -10.287  -5.529 -44.497  1.00  1.540          N  
ATOM    656  H   ASN A  41      -9.466  -9.731 -44.192  1.00  1.260          H  
ATOM    657  HA  ASN A  41      -7.647  -8.443 -44.430  1.00  1.340          H  
ATOM    658 1HB  ASN A  41      -8.993  -6.426 -42.618  1.00  1.850          H  
ATOM    659 2HB  ASN A  41      -7.555  -6.173 -43.559  1.00  1.850          H  
ATOM    660 1HD2 ASN A  41     -10.872  -5.240 -45.255  1.00  1.850          H  
ATOM    661 2HD2 ASN A  41     -10.457  -5.182 -43.574  1.00  1.850          H  
ATOM    662  N   LEU A  42      -7.084  -9.730 -41.858  1.00  1.060          N  
ATOM    663  CA  LEU A  42      -6.018 -10.129 -40.935  1.00  1.240          C  
ATOM    664  C   LEU A  42      -5.803 -11.657 -41.107  1.00  1.470          C  
ATOM    665  O   LEU A  42      -6.734 -12.422 -40.879  1.00  1.630          O  
ATOM    666  CB  LEU A  42      -6.348  -9.735 -39.475  1.00  1.660          C  
ATOM    667  CG  LEU A  42      -5.185  -9.915 -38.406  1.00  1.660          C  
ATOM    668  CD1 LEU A  42      -5.351  -8.918 -37.297  1.00  1.660          C  
ATOM    669  CD2 LEU A  42      -5.257 -11.289 -37.790  1.00  1.660          C  
ATOM    670  H   LEU A  42      -7.760 -10.427 -42.140  1.00  1.270          H  
ATOM    671  HA  LEU A  42      -5.136  -9.570 -41.208  1.00  1.490          H  
ATOM    672 1HB  LEU A  42      -6.651  -8.689 -39.461  1.00  2.000          H  
ATOM    673 2HB  LEU A  42      -7.184 -10.337 -39.140  1.00  2.000          H  
ATOM    674  HG  LEU A  42      -4.224  -9.754 -38.876  1.00  2.000          H  
ATOM    675 1HD1 LEU A  42      -4.553  -9.051 -36.569  1.00  2.000          H  
ATOM    676 2HD1 LEU A  42      -5.311  -7.901 -37.693  1.00  2.000          H  
ATOM    677 3HD1 LEU A  42      -6.305  -9.095 -36.827  1.00  2.000          H  
ATOM    678 1HD2 LEU A  42      -4.470 -11.404 -37.039  1.00  2.000          H  
ATOM    679 2HD2 LEU A  42      -6.226 -11.384 -37.327  1.00  2.000          H  
ATOM    680 3HD2 LEU A  42      -5.141 -12.051 -38.529  1.00  2.000          H  
ATOM    681  N   PRO A  43      -4.595 -12.123 -41.503  1.00  2.030          N  
ATOM    682  CA  PRO A  43      -4.243 -13.517 -41.780  1.00  2.330          C  
ATOM    683  C   PRO A  43      -4.105 -14.372 -40.528  1.00  2.120          C  
ATOM    684  O   PRO A  43      -3.866 -13.853 -39.445  1.00  2.360          O  
ATOM    685  CB  PRO A  43      -2.887 -13.376 -42.476  1.00  3.500          C  
ATOM    686  CG  PRO A  43      -2.301 -12.102 -41.913  1.00  3.500          C  
ATOM    687  CD  PRO A  43      -3.471 -11.183 -41.698  1.00  3.500          C  
ATOM    688  HA  PRO A  43      -4.989 -13.948 -42.457  1.00  2.800          H  
ATOM    689 1HB  PRO A  43      -2.268 -14.263 -42.255  1.00  4.190          H  
ATOM    690 2HB  PRO A  43      -3.026 -13.344 -43.567  1.00  4.190          H  
ATOM    691 1HG  PRO A  43      -1.791 -12.313 -40.966  1.00  4.190          H  
ATOM    692 2HG  PRO A  43      -1.546 -11.689 -42.599  1.00  4.190          H  
ATOM    693 1HD  PRO A  43      -3.269 -10.611 -40.788  1.00  4.190          H  
ATOM    694 2HD  PRO A  43      -3.628 -10.545 -42.585  1.00  4.190          H  
ATOM    695  N   LEU A  44      -4.201 -15.690 -40.681  1.00  2.060          N  
ATOM    696  CA  LEU A  44      -3.952 -16.549 -39.532  1.00  2.170          C  
ATOM    697  C   LEU A  44      -2.532 -16.436 -39.012  1.00  1.730          C  
ATOM    698  O   LEU A  44      -1.572 -16.754 -39.712  1.00  1.850          O  
ATOM    699  CB  LEU A  44      -4.202 -18.018 -39.905  1.00  2.990          C  
ATOM    700  CG  LEU A  44      -5.640 -18.486 -40.031  1.00  2.990          C  
ATOM    701  CD1 LEU A  44      -5.676 -19.863 -40.603  1.00  2.990          C  
ATOM    702  CD2 LEU A  44      -6.245 -18.556 -38.665  1.00  2.990          C  
ATOM    703  H   LEU A  44      -4.415 -16.088 -41.581  1.00  2.470          H  
ATOM    704  HA  LEU A  44      -4.616 -16.240 -38.734  1.00  2.600          H  
ATOM    705 1HB  LEU A  44      -3.717 -18.205 -40.860  1.00  3.590          H  
ATOM    706 2HB  LEU A  44      -3.721 -18.636 -39.178  1.00  3.590          H  
ATOM    707  HG  LEU A  44      -6.201 -17.810 -40.666  1.00  3.590          H  
ATOM    708 1HD1 LEU A  44      -6.701 -20.174 -40.652  1.00  3.590          H  
ATOM    709 2HD1 LEU A  44      -5.239 -19.866 -41.600  1.00  3.590          H  
ATOM    710 3HD1 LEU A  44      -5.118 -20.545 -39.958  1.00  3.590          H  
ATOM    711 1HD2 LEU A  44      -7.275 -18.915 -38.723  1.00  3.590          H  
ATOM    712 2HD2 LEU A  44      -5.666 -19.228 -38.068  1.00  3.590          H  
ATOM    713 3HD2 LEU A  44      -6.227 -17.599 -38.211  1.00  3.590          H  
ATOM    714  N   LYS A  45      -2.428 -16.020 -37.751  1.00  1.460          N  
ATOM    715  CA  LYS A  45      -1.174 -15.804 -37.045  1.00  1.150          C  
ATOM    716  C   LYS A  45      -1.214 -16.309 -35.606  1.00  0.950          C  
ATOM    717  O   LYS A  45      -0.679 -15.652 -34.709  1.00  0.960          O  
ATOM    718  CB  LYS A  45      -0.788 -14.326 -37.078  1.00  1.730          C  
ATOM    719  CG  LYS A  45      -0.549 -13.717 -38.494  1.00  1.730          C  
ATOM    720  CD  LYS A  45       0.676 -14.341 -39.211  1.00  1.730          C  
ATOM    721  CE  LYS A  45       0.961 -13.672 -40.540  1.00  1.730          C  
ATOM    722  NZ  LYS A  45       2.166 -14.258 -41.202  1.00  1.730          N  
ATOM    723  H   LYS A  45      -3.285 -15.786 -37.272  1.00  1.750          H  
ATOM    724  HA  LYS A  45      -0.399 -16.376 -37.551  1.00  1.380          H  
ATOM    725 1HB  LYS A  45      -1.573 -13.736 -36.607  1.00  2.080          H  
ATOM    726 2HB  LYS A  45       0.112 -14.184 -36.501  1.00  2.080          H  
ATOM    727 1HG  LYS A  45      -1.420 -13.855 -39.107  1.00  2.080          H  
ATOM    728 2HG  LYS A  45      -0.384 -12.646 -38.382  1.00  2.080          H  
ATOM    729 1HD  LYS A  45       1.556 -14.288 -38.585  1.00  2.080          H  
ATOM    730 2HD  LYS A  45       0.481 -15.383 -39.421  1.00  2.080          H  
ATOM    731 1HE  LYS A  45       0.104 -13.809 -41.193  1.00  2.080          H  
ATOM    732 2HE  LYS A  45       1.120 -12.607 -40.381  1.00  2.080          H  
ATOM    733 1HZ  LYS A  45       2.330 -13.797 -42.087  1.00  2.080          H  
ATOM    734 2HZ  LYS A  45       2.966 -14.129 -40.598  1.00  2.080          H  
ATOM    735 3HZ  LYS A  45       2.017 -15.246 -41.360  1.00  2.080          H  
ATOM    736  N   PHE A  46      -1.904 -17.435 -35.371  1.00  1.010          N  
ATOM    737  CA  PHE A  46      -2.066 -18.028 -34.035  1.00  0.900          C  
ATOM    738  C   PHE A  46      -0.789 -18.769 -33.643  1.00  0.950          C  
ATOM    739  O   PHE A  46      -0.505 -19.854 -34.161  1.00  1.310          O  
ATOM    740  CB  PHE A  46      -3.210 -19.035 -34.149  1.00  1.300          C  
ATOM    741  CG  PHE A  46      -3.816 -19.744 -33.023  1.00  1.300          C  
ATOM    742  CD1 PHE A  46      -4.741 -19.160 -32.208  1.00  1.300          C  
ATOM    743  CD2 PHE A  46      -3.535 -21.084 -32.861  1.00  1.300          C  
ATOM    744  CE1 PHE A  46      -5.378 -19.900 -31.259  1.00  1.300          C  
ATOM    745  CE2 PHE A  46      -4.158 -21.820 -31.910  1.00  1.300          C  
ATOM    746  CZ  PHE A  46      -5.092 -21.231 -31.104  1.00  1.300          C  
ATOM    747  H   PHE A  46      -2.320 -17.964 -36.151  1.00  1.210          H  
ATOM    748  HA  PHE A  46      -2.277 -17.242 -33.305  1.00  1.080          H  
ATOM    749 1HB  PHE A  46      -4.001 -18.612 -34.735  1.00  1.560          H  
ATOM    750 2HB  PHE A  46      -2.814 -19.814 -34.726  1.00  1.560          H  
ATOM    751  HD1 PHE A  46      -4.989 -18.122 -32.341  1.00  1.560          H  
ATOM    752  HD2 PHE A  46      -2.811 -21.562 -33.527  1.00  1.560          H  
ATOM    753  HE1 PHE A  46      -6.120 -19.436 -30.626  1.00  1.560          H  
ATOM    754  HE2 PHE A  46      -3.922 -22.876 -31.815  1.00  1.560          H  
ATOM    755  HZ  PHE A  46      -5.607 -21.814 -30.348  1.00  1.560          H  
ATOM    756  N   VAL A  47      -0.006 -18.199 -32.737  1.00  0.740          N  
ATOM    757  CA  VAL A  47       1.267 -18.793 -32.367  1.00  0.800          C  
ATOM    758  C   VAL A  47       1.252 -19.312 -30.947  1.00  0.630          C  
ATOM    759  O   VAL A  47       1.033 -18.556 -30.004  1.00  0.560          O  
ATOM    760  CB  VAL A  47       2.390 -17.735 -32.495  1.00  1.100          C  
ATOM    761  CG1 VAL A  47       3.750 -18.320 -32.072  1.00  1.100          C  
ATOM    762  CG2 VAL A  47       2.430 -17.223 -33.927  1.00  1.100          C  
ATOM    763  H   VAL A  47      -0.258 -17.297 -32.320  1.00  0.890          H  
ATOM    764  HA  VAL A  47       1.476 -19.623 -33.042  1.00  0.960          H  
ATOM    765  HB  VAL A  47       2.174 -16.904 -31.827  1.00  1.320          H  
ATOM    766 1HG1 VAL A  47       4.518 -17.551 -32.160  1.00  1.320          H  
ATOM    767 2HG1 VAL A  47       3.710 -18.657 -31.036  1.00  1.320          H  
ATOM    768 3HG1 VAL A  47       4.007 -19.160 -32.715  1.00  1.320          H  
ATOM    769 1HG2 VAL A  47       3.203 -16.467 -34.020  1.00  1.320          H  
ATOM    770 2HG2 VAL A  47       2.644 -18.049 -34.600  1.00  1.320          H  
ATOM    771 3HG2 VAL A  47       1.473 -16.787 -34.185  1.00  1.320          H  
ATOM    772  N   VAL A  48       1.512 -20.599 -30.771  1.00  0.650          N  
ATOM    773  CA  VAL A  48       1.515 -21.111 -29.412  1.00  0.590          C  
ATOM    774  C   VAL A  48       2.878 -21.659 -29.053  1.00  0.690          C  
ATOM    775  O   VAL A  48       3.479 -22.437 -29.797  1.00  0.790          O  
ATOM    776  CB  VAL A  48       0.397 -22.162 -29.181  1.00  0.850          C  
ATOM    777  CG1 VAL A  48       0.510 -23.327 -30.157  1.00  0.850          C  
ATOM    778  CG2 VAL A  48       0.466 -22.661 -27.704  1.00  0.850          C  
ATOM    779  H   VAL A  48       1.703 -21.191 -31.568  1.00  0.780          H  
ATOM    780  HA  VAL A  48       1.310 -20.291 -28.733  1.00  0.710          H  
ATOM    781  HB  VAL A  48      -0.565 -21.688 -29.356  1.00  1.020          H  
ATOM    782 1HG1 VAL A  48      -0.305 -24.028 -29.974  1.00  1.020          H  
ATOM    783 2HG1 VAL A  48       0.440 -22.956 -31.177  1.00  1.020          H  
ATOM    784 3HG1 VAL A  48       1.458 -23.843 -30.024  1.00  1.020          H  
ATOM    785 1HG2 VAL A  48      -0.319 -23.365 -27.530  1.00  1.020          H  
ATOM    786 2HG2 VAL A  48       1.420 -23.150 -27.505  1.00  1.020          H  
ATOM    787 3HG2 VAL A  48       0.348 -21.820 -27.023  1.00  1.020          H  
ATOM    788  N   GLU A  49       3.345 -21.225 -27.895  1.00  0.670          N  
ATOM    789  CA  GLU A  49       4.622 -21.628 -27.329  1.00  0.770          C  
ATOM    790  C   GLU A  49       4.373 -21.906 -25.864  1.00  0.890          C  
ATOM    791  O   GLU A  49       3.602 -21.182 -25.237  1.00  1.120          O  
ATOM    792  CB  GLU A  49       5.678 -20.526 -27.513  1.00  1.040          C  
ATOM    793  CG  GLU A  49       6.007 -20.194 -28.992  1.00  1.040          C  
ATOM    794  CD  GLU A  49       7.082 -19.120 -29.185  1.00  1.040          C  
ATOM    795  OE1 GLU A  49       7.522 -18.538 -28.213  1.00  1.040          O  
ATOM    796  OE2 GLU A  49       7.440 -18.868 -30.308  1.00  1.040          O  
ATOM    797  H   GLU A  49       2.736 -20.586 -27.371  1.00  0.800          H  
ATOM    798  HA  GLU A  49       4.963 -22.544 -27.810  1.00  0.920          H  
ATOM    799 1HB  GLU A  49       5.331 -19.612 -27.033  1.00  1.250          H  
ATOM    800 2HB  GLU A  49       6.603 -20.826 -27.019  1.00  1.250          H  
ATOM    801 1HG  GLU A  49       6.325 -21.108 -29.491  1.00  1.250          H  
ATOM    802 2HG  GLU A  49       5.097 -19.858 -29.474  1.00  1.250          H  
ATOM    803  N   ASN A  50       5.028 -22.915 -25.299  1.00  0.950          N  
ATOM    804  CA  ASN A  50       4.808 -23.255 -23.895  1.00  1.220          C  
ATOM    805  C   ASN A  50       3.296 -23.382 -23.663  1.00  0.970          C  
ATOM    806  O   ASN A  50       2.641 -24.186 -24.328  1.00  1.640          O  
ATOM    807  CB  ASN A  50       5.448 -22.227 -22.980  1.00  1.600          C  
ATOM    808  CG  ASN A  50       6.931 -22.160 -23.157  1.00  1.600          C  
ATOM    809  OD1 ASN A  50       7.579 -23.148 -23.531  1.00  1.600          O  
ATOM    810  ND2 ASN A  50       7.492 -21.008 -22.895  1.00  1.600          N  
ATOM    811  H   ASN A  50       5.670 -23.469 -25.852  1.00  1.140          H  
ATOM    812  HA  ASN A  50       5.253 -24.230 -23.690  1.00  1.460          H  
ATOM    813 1HB  ASN A  50       5.027 -21.237 -23.159  1.00  1.920          H  
ATOM    814 2HB  ASN A  50       5.239 -22.487 -21.940  1.00  1.920          H  
ATOM    815 1HD2 ASN A  50       8.482 -20.898 -22.993  1.00  1.920          H  
ATOM    816 2HD2 ASN A  50       6.929 -20.235 -22.595  1.00  1.920          H  
ATOM    817  N   ASP A  51       2.734 -22.607 -22.728  1.00  1.160          N  
ATOM    818  CA  ASP A  51       1.316 -22.652 -22.439  1.00  1.040          C  
ATOM    819  C   ASP A  51       0.563 -21.373 -22.842  1.00  0.830          C  
ATOM    820  O   ASP A  51      -0.534 -21.121 -22.331  1.00  0.890          O  
ATOM    821  CB  ASP A  51       1.125 -22.974 -20.955  1.00  1.500          C  
ATOM    822  CG  ASP A  51       1.813 -21.956 -20.071  1.00  1.500          C  
ATOM    823  OD1 ASP A  51       2.622 -21.217 -20.606  1.00  1.500          O  
ATOM    824  OD2 ASP A  51       1.540 -21.903 -18.874  1.00  1.500          O  
ATOM    825  H   ASP A  51       3.275 -21.944 -22.167  1.00  1.390          H  
ATOM    826  HA  ASP A  51       0.881 -23.474 -23.008  1.00  1.250          H  
ATOM    827 1HB  ASP A  51       0.060 -22.994 -20.720  1.00  1.800          H  
ATOM    828 2HB  ASP A  51       1.526 -23.965 -20.742  1.00  1.800          H  
ATOM    829  N   THR A  52       1.125 -20.560 -23.752  1.00  0.740          N  
ATOM    830  CA  THR A  52       0.418 -19.340 -24.149  1.00  0.640          C  
ATOM    831  C   THR A  52       0.292 -19.080 -25.654  1.00  0.520          C  
ATOM    832  O   THR A  52       1.130 -19.495 -26.464  1.00  0.540          O  
ATOM    833  CB  THR A  52       1.079 -18.074 -23.562  1.00  0.940          C  
ATOM    834  OG1 THR A  52       2.405 -17.928 -24.105  1.00  0.940          O  
ATOM    835  CG2 THR A  52       1.160 -18.136 -22.044  1.00  0.940          C  
ATOM    836  H   THR A  52       2.037 -20.793 -24.156  1.00  0.890          H  
ATOM    837  HA  THR A  52      -0.576 -19.416 -23.750  1.00  0.770          H  
ATOM    838  HB  THR A  52       0.484 -17.222 -23.838  1.00  1.120          H  
ATOM    839  HG1 THR A  52       2.357 -17.862 -25.068  1.00  1.120          H  
ATOM    840 1HG2 THR A  52       1.616 -17.223 -21.670  1.00  1.120          H  
ATOM    841 2HG2 THR A  52       0.174 -18.232 -21.634  1.00  1.120          H  
ATOM    842 3HG2 THR A  52       1.762 -18.990 -21.740  1.00  1.120          H  
ATOM    843  N   ILE A  53      -0.709 -18.267 -26.010  1.00  0.470          N  
ATOM    844  CA  ILE A  53      -0.916 -17.828 -27.394  1.00  0.400          C  
ATOM    845  C   ILE A  53      -0.589 -16.373 -27.623  1.00  0.460          C  
ATOM    846  O   ILE A  53      -1.068 -15.476 -26.919  1.00  0.490          O  
ATOM    847  CB  ILE A  53      -2.356 -18.079 -27.897  1.00  0.590          C  
ATOM    848  CG1 ILE A  53      -2.627 -19.553 -27.911  1.00  0.590          C  
ATOM    849  CG2 ILE A  53      -2.570 -17.453 -29.350  1.00  0.590          C  
ATOM    850  CD1 ILE A  53      -4.076 -19.875 -28.008  1.00  0.590          C  
ATOM    851  H   ILE A  53      -1.357 -17.983 -25.268  1.00  0.560          H  
ATOM    852  HA  ILE A  53      -0.257 -18.413 -28.023  1.00  0.480          H  
ATOM    853  HB  ILE A  53      -3.048 -17.632 -27.229  1.00  0.710          H  
ATOM    854 1HG1 ILE A  53      -2.135 -19.983 -28.777  1.00  0.710          H  
ATOM    855 2HG1 ILE A  53      -2.200 -19.998 -27.042  1.00  0.710          H  
ATOM    856 1HG2 ILE A  53      -3.573 -17.625 -29.701  1.00  0.710          H  
ATOM    857 2HG2 ILE A  53      -2.405 -16.377 -29.333  1.00  0.710          H  
ATOM    858 3HG2 ILE A  53      -1.866 -17.914 -30.053  1.00  0.710          H  
ATOM    859 1HD1 ILE A  53      -4.210 -20.918 -28.039  1.00  0.710          H  
ATOM    860 2HD1 ILE A  53      -4.612 -19.472 -27.155  1.00  0.710          H  
ATOM    861 3HD1 ILE A  53      -4.463 -19.460 -28.874  1.00  0.710          H  
ATOM    862  N   LYS A  54       0.233 -16.167 -28.639  1.00  0.520          N  
ATOM    863  CA  LYS A  54       0.664 -14.873 -29.114  1.00  0.630          C  
ATOM    864  C   LYS A  54       0.147 -14.695 -30.537  1.00  0.510          C  
ATOM    865  O   LYS A  54      -0.066 -15.672 -31.258  1.00  0.600          O  
ATOM    866  CB  LYS A  54       2.184 -14.774 -29.059  1.00  0.840          C  
ATOM    867  CG  LYS A  54       2.745 -14.822 -27.633  1.00  0.840          C  
ATOM    868  CD  LYS A  54       4.268 -14.688 -27.593  1.00  0.840          C  
ATOM    869  CE  LYS A  54       4.989 -15.992 -27.995  1.00  0.840          C  
ATOM    870  NZ  LYS A  54       6.462 -15.886 -27.784  1.00  0.840          N  
ATOM    871  H   LYS A  54       0.570 -17.000 -29.129  1.00  0.620          H  
ATOM    872  HA  LYS A  54       0.223 -14.093 -28.490  1.00  0.760          H  
ATOM    873 1HB  LYS A  54       2.608 -15.603 -29.626  1.00  1.010          H  
ATOM    874 2HB  LYS A  54       2.511 -13.848 -29.532  1.00  1.010          H  
ATOM    875 1HG  LYS A  54       2.300 -14.015 -27.048  1.00  1.010          H  
ATOM    876 2HG  LYS A  54       2.462 -15.768 -27.172  1.00  1.010          H  
ATOM    877 1HD  LYS A  54       4.579 -13.891 -28.270  1.00  1.010          H  
ATOM    878 2HD  LYS A  54       4.574 -14.417 -26.583  1.00  1.010          H  
ATOM    879 1HE  LYS A  54       4.605 -16.816 -27.391  1.00  1.010          H  
ATOM    880 2HE  LYS A  54       4.806 -16.211 -29.046  1.00  1.010          H  
ATOM    881 1HZ  LYS A  54       6.925 -16.778 -28.049  1.00  1.010          H  
ATOM    882 2HZ  LYS A  54       6.837 -15.142 -28.348  1.00  1.010          H  
ATOM    883 3HZ  LYS A  54       6.656 -15.702 -26.817  1.00  1.010          H  
ATOM    884  N   VAL A  55      -0.049 -13.454 -30.955  1.00  0.640          N  
ATOM    885  CA  VAL A  55      -0.492 -13.203 -32.318  1.00  0.570          C  
ATOM    886  C   VAL A  55       0.460 -12.205 -32.948  1.00  0.650          C  
ATOM    887  O   VAL A  55       0.745 -11.166 -32.339  1.00  0.760          O  
ATOM    888  CB  VAL A  55      -1.931 -12.663 -32.312  1.00  0.830          C  
ATOM    889  CG1 VAL A  55      -2.443 -12.416 -33.761  1.00  0.830          C  
ATOM    890  CG2 VAL A  55      -2.814 -13.623 -31.555  1.00  0.830          C  
ATOM    891  H   VAL A  55       0.127 -12.680 -30.328  1.00  0.770          H  
ATOM    892  HA  VAL A  55      -0.456 -14.128 -32.887  1.00  0.680          H  
ATOM    893  HB  VAL A  55      -1.941 -11.716 -31.806  1.00  0.990          H  
ATOM    894 1HG1 VAL A  55      -3.454 -12.014 -33.722  1.00  0.990          H  
ATOM    895 2HG1 VAL A  55      -1.799 -11.709 -34.278  1.00  0.990          H  
ATOM    896 3HG1 VAL A  55      -2.451 -13.361 -34.306  1.00  0.990          H  
ATOM    897 1HG2 VAL A  55      -3.796 -13.215 -31.519  1.00  0.990          H  
ATOM    898 2HG2 VAL A  55      -2.809 -14.586 -32.058  1.00  0.990          H  
ATOM    899 3HG2 VAL A  55      -2.458 -13.748 -30.540  1.00  0.990          H  
ATOM    900  N   THR A  56       0.964 -12.507 -34.135  1.00  0.810          N  
ATOM    901  CA  THR A  56       1.897 -11.547 -34.745  1.00  0.990          C  
ATOM    902  C   THR A  56       1.135 -10.428 -35.455  1.00  1.030          C  
ATOM    903  O   THR A  56       0.382 -10.834 -36.342  1.00  1.250          O  
ATOM    904  CB  THR A  56       2.849 -12.217 -35.726  1.00  1.310          C  
ATOM    905  OG1 THR A  56       2.102 -12.747 -36.780  1.00  1.310          O  
ATOM    906  CG2 THR A  56       3.608 -13.341 -35.044  1.00  1.310          C  
ATOM    907  H   THR A  56       0.676 -13.390 -34.579  1.00  0.970          H  
ATOM    908  HA  THR A  56       2.496 -11.093 -33.955  1.00  1.190          H  
ATOM    909  HB  THR A  56       3.552 -11.485 -36.113  1.00  1.580          H  
ATOM    910  HG1 THR A  56       1.525 -12.037 -37.140  1.00  1.580          H  
ATOM    911 1HG2 THR A  56       4.274 -13.815 -35.763  1.00  1.580          H  
ATOM    912 2HG2 THR A  56       4.190 -12.935 -34.218  1.00  1.580          H  
ATOM    913 3HG2 THR A  56       2.904 -14.077 -34.665  1.00  1.580          H  
ATOM    914  N   ASN A  57       1.913  -9.377 -35.747  1.00  1.170          N  
ATOM    915  CA  ASN A  57       1.179  -8.115 -35.759  1.00  1.390          C  
ATOM    916  C   ASN A  57       1.655  -7.049 -36.747  1.00  1.440          C  
ATOM    917  O   ASN A  57       2.600  -6.306 -36.474  1.00  1.550          O  
ATOM    918  CB  ASN A  57       1.221  -7.526 -34.362  1.00  1.860          C  
ATOM    919  CG  ASN A  57       0.362  -6.319 -34.181  1.00  1.860          C  
ATOM    920  OD1 ASN A  57      -0.322  -5.853 -35.102  1.00  1.860          O  
ATOM    921  ND2 ASN A  57       0.382  -5.793 -32.987  1.00  1.860          N  
ATOM    922  H   ASN A  57       2.499  -9.487 -36.563  1.00  1.400          H  
ATOM    923  HA  ASN A  57       0.142  -8.336 -36.012  1.00  1.670          H  
ATOM    924 1HB  ASN A  57       0.947  -8.277 -33.633  1.00  2.230          H  
ATOM    925 2HB  ASN A  57       2.245  -7.238 -34.140  1.00  2.230          H  
ATOM    926 1HD2 ASN A  57      -0.166  -4.985 -32.790  1.00  2.230          H  
ATOM    927 2HD2 ASN A  57       0.943  -6.209 -32.267  1.00  2.230          H  
ATOM    928  N   ASN A  58       0.968  -6.917 -37.880  1.00  1.530          N  
ATOM    929  CA  ASN A  58       1.338  -5.882 -38.861  1.00  1.770          C  
ATOM    930  C   ASN A  58       0.795  -4.524 -38.382  1.00  1.850          C  
ATOM    931  O   ASN A  58      -0.133  -3.949 -38.974  1.00  2.280          O  
ATOM    932  CB  ASN A  58       0.789  -6.205 -40.241  1.00  2.380          C  
ATOM    933  CG  ASN A  58       1.331  -5.277 -41.298  1.00  2.380          C  
ATOM    934  OD1 ASN A  58       2.366  -4.633 -41.084  1.00  2.380          O  
ATOM    935  ND2 ASN A  58       0.654  -5.188 -42.420  1.00  2.380          N  
ATOM    936  H   ASN A  58       0.219  -7.568 -38.075  1.00  1.840          H  
ATOM    937  HA  ASN A  58       2.426  -5.806 -38.912  1.00  2.120          H  
ATOM    938 1HB  ASN A  58       1.042  -7.232 -40.508  1.00  2.860          H  
ATOM    939 2HB  ASN A  58      -0.297  -6.130 -40.231  1.00  2.860          H  
ATOM    940 1HD2 ASN A  58       0.968  -4.570 -43.142  1.00  2.860          H  
ATOM    941 2HD2 ASN A  58      -0.179  -5.723 -42.545  1.00  2.860          H  
ATOM    942  N   ASN A  59       1.423  -4.017 -37.327  1.00  1.670          N  
ATOM    943  CA  ASN A  59       0.974  -2.842 -36.597  1.00  1.900          C  
ATOM    944  C   ASN A  59       1.233  -1.501 -37.265  1.00  1.490          C  
ATOM    945  O   ASN A  59       0.916  -0.483 -36.642  1.00  1.750          O  
ATOM    946  CB  ASN A  59       1.563  -2.850 -35.197  1.00  2.570          C  
ATOM    947  CG  ASN A  59       3.051  -2.739 -35.163  1.00  2.570          C  
ATOM    948  OD1 ASN A  59       3.709  -2.531 -36.188  1.00  2.570          O  
ATOM    949  ND2 ASN A  59       3.610  -2.890 -33.985  1.00  2.570          N  
ATOM    950  H   ASN A  59       2.204  -4.569 -36.970  1.00  2.000          H  
ATOM    951  HA  ASN A  59      -0.106  -2.930 -36.488  1.00  2.280          H  
ATOM    952 1HB  ASN A  59       1.145  -2.032 -34.626  1.00  3.080          H  
ATOM    953 2HB  ASN A  59       1.287  -3.755 -34.704  1.00  3.080          H  
ATOM    954 1HD2 ASN A  59       4.604  -2.835 -33.894  1.00  3.080          H  
ATOM    955 2HD2 ASN A  59       3.045  -3.064 -33.182  1.00  3.080          H  
ATOM    956  N   ASN A  60       1.709  -1.547 -38.551  1.00  1.230          N  
ATOM    957  CA  ASN A  60       1.703  -0.085 -38.795  1.00  1.300          C  
ATOM    958  C   ASN A  60       0.346   0.371 -39.352  1.00  1.270          C  
ATOM    959  O   ASN A  60       0.181   1.536 -39.720  1.00  1.590          O  
ATOM    960  CB  ASN A  60       2.827   0.322 -39.742  1.00  1.790          C  
ATOM    961  CG  ASN A  60       2.706  -0.244 -41.113  1.00  1.790          C  
ATOM    962  OD1 ASN A  60       1.971  -1.211 -41.310  1.00  1.790          O  
ATOM    963  ND2 ASN A  60       3.407   0.327 -42.058  1.00  1.790          N  
ATOM    964  H   ASN A  60       2.044  -1.396 -39.497  1.00  1.480          H  
ATOM    965  HA  ASN A  60       1.936   0.490 -37.908  1.00  1.560          H  
ATOM    966 1HB  ASN A  60       2.851   1.409 -39.820  1.00  2.150          H  
ATOM    967 2HB  ASN A  60       3.782   0.007 -39.319  1.00  2.150          H  
ATOM    968 1HD2 ASN A  60       3.360  -0.019 -42.997  1.00  2.150          H  
ATOM    969 2HD2 ASN A  60       3.993   1.109 -41.845  1.00  2.150          H  
ATOM    970  N   LEU A  61      -0.637  -0.533 -39.401  1.00  1.100          N  
ATOM    971  CA  LEU A  61      -1.949  -0.169 -39.895  1.00  1.170          C  
ATOM    972  C   LEU A  61      -2.939  -0.144 -38.744  1.00  1.050          C  
ATOM    973  O   LEU A  61      -3.095  -1.137 -38.026  1.00  0.900          O  
ATOM    974  CB  LEU A  61      -2.406  -1.180 -40.948  1.00  1.610          C  
ATOM    975  CG  LEU A  61      -1.426  -1.429 -42.129  1.00  1.610          C  
ATOM    976  CD1 LEU A  61      -2.014  -2.494 -43.032  1.00  1.610          C  
ATOM    977  CD2 LEU A  61      -1.149  -0.135 -42.894  1.00  1.610          C  
ATOM    978  H   LEU A  61      -0.446  -1.502 -39.112  1.00  1.320          H  
ATOM    979  HA  LEU A  61      -1.912   0.830 -40.325  1.00  1.400          H  
ATOM    980 1HB  LEU A  61      -2.569  -2.129 -40.459  1.00  1.930          H  
ATOM    981 2HB  LEU A  61      -3.358  -0.839 -41.364  1.00  1.930          H  
ATOM    982  HG  LEU A  61      -0.488  -1.817 -41.737  1.00  1.930          H  
ATOM    983 1HD1 LEU A  61      -1.321  -2.701 -43.846  1.00  1.930          H  
ATOM    984 2HD1 LEU A  61      -2.178  -3.406 -42.453  1.00  1.930          H  
ATOM    985 3HD1 LEU A  61      -2.963  -2.148 -43.443  1.00  1.930          H  
ATOM    986 1HD2 LEU A  61      -0.458  -0.344 -43.709  1.00  1.930          H  
ATOM    987 2HD2 LEU A  61      -2.081   0.259 -43.300  1.00  1.930          H  
ATOM    988 3HD2 LEU A  61      -0.700   0.605 -42.234  1.00  1.930          H  
ATOM    989  N   LYS A  62      -3.671   0.962 -38.604  1.00  1.150          N  
ATOM    990  CA  LYS A  62      -4.657   1.089 -37.528  1.00  1.100          C  
ATOM    991  C   LYS A  62      -5.634  -0.075 -37.546  1.00  0.980          C  
ATOM    992  O   LYS A  62      -6.012  -0.603 -36.494  1.00  0.880          O  
ATOM    993  CB  LYS A  62      -5.415   2.413 -37.633  1.00  1.560          C  
ATOM    994  CG  LYS A  62      -6.436   2.650 -36.514  1.00  1.560          C  
ATOM    995  CD  LYS A  62      -7.086   4.032 -36.632  1.00  1.560          C  
ATOM    996  CE  LYS A  62      -8.131   4.258 -35.542  1.00  1.560          C  
ATOM    997  NZ  LYS A  62      -8.746   5.619 -35.628  1.00  1.560          N  
ATOM    998  H   LYS A  62      -3.509   1.735 -39.240  1.00  1.380          H  
ATOM    999  HA  LYS A  62      -4.132   1.066 -36.575  1.00  1.320          H  
ATOM   1000 1HB  LYS A  62      -4.707   3.240 -37.624  1.00  1.870          H  
ATOM   1001 2HB  LYS A  62      -5.949   2.448 -38.585  1.00  1.870          H  
ATOM   1002 1HG  LYS A  62      -7.215   1.892 -36.571  1.00  1.870          H  
ATOM   1003 2HG  LYS A  62      -5.943   2.563 -35.546  1.00  1.870          H  
ATOM   1004 1HD  LYS A  62      -6.319   4.804 -36.556  1.00  1.870          H  
ATOM   1005 2HD  LYS A  62      -7.569   4.118 -37.605  1.00  1.870          H  
ATOM   1006 1HE  LYS A  62      -8.916   3.514 -35.644  1.00  1.870          H  
ATOM   1007 2HE  LYS A  62      -7.660   4.143 -34.566  1.00  1.870          H  
ATOM   1008 1HZ  LYS A  62      -9.431   5.728 -34.892  1.00  1.870          H  
ATOM   1009 2HZ  LYS A  62      -8.027   6.323 -35.523  1.00  1.870          H  
ATOM   1010 3HZ  LYS A  62      -9.197   5.733 -36.525  1.00  1.870          H  
ATOM   1011  N   GLN A  63      -6.037  -0.471 -38.749  1.00  1.010          N  
ATOM   1012  CA  GLN A  63      -6.983  -1.547 -38.934  1.00  0.960          C  
ATOM   1013  C   GLN A  63      -6.450  -2.870 -38.396  1.00  0.810          C  
ATOM   1014  O   GLN A  63      -7.235  -3.687 -37.911  1.00  0.740          O  
ATOM   1015  CB  GLN A  63      -7.327  -1.681 -40.417  1.00  1.360          C  
ATOM   1016  CG  GLN A  63      -8.063  -0.466 -40.986  1.00  1.360          C  
ATOM   1017  CD  GLN A  63      -7.113   0.655 -41.462  1.00  1.360          C  
ATOM   1018  OE1 GLN A  63      -5.928   0.716 -41.080  1.00  1.360          O  
ATOM   1019  NE2 GLN A  63      -7.636   1.544 -42.291  1.00  1.360          N  
ATOM   1020  H   GLN A  63      -5.679   0.023 -39.565  1.00  1.210          H  
ATOM   1021  HA  GLN A  63      -7.890  -1.304 -38.383  1.00  1.150          H  
ATOM   1022 1HB  GLN A  63      -6.411  -1.828 -40.991  1.00  1.640          H  
ATOM   1023 2HB  GLN A  63      -7.952  -2.561 -40.569  1.00  1.640          H  
ATOM   1024 1HG  GLN A  63      -8.669  -0.783 -41.834  1.00  1.640          H  
ATOM   1025 2HG  GLN A  63      -8.701  -0.054 -40.204  1.00  1.640          H  
ATOM   1026 1HE2 GLN A  63      -7.077   2.299 -42.638  1.00  1.640          H  
ATOM   1027 2HE2 GLN A  63      -8.593   1.464 -42.574  1.00  1.640          H  
ATOM   1028  N   THR A  64      -5.133  -3.100 -38.490  1.00  0.830          N  
ATOM   1029  CA  THR A  64      -4.564  -4.336 -37.998  1.00  0.730          C  
ATOM   1030  C   THR A  64      -4.656  -4.311 -36.516  1.00  0.640          C  
ATOM   1031  O   THR A  64      -5.089  -5.265 -35.894  1.00  0.630          O  
ATOM   1032  CB  THR A  64      -3.081  -4.525 -38.346  1.00  1.060          C  
ATOM   1033  OG1 THR A  64      -2.895  -4.559 -39.758  1.00  1.060          O  
ATOM   1034  CG2 THR A  64      -2.582  -5.840 -37.731  1.00  1.060          C  
ATOM   1035  H   THR A  64      -4.494  -2.402 -38.855  1.00  1.000          H  
ATOM   1036  HA  THR A  64      -5.139  -5.178 -38.381  1.00  0.880          H  
ATOM   1037  HB  THR A  64      -2.501  -3.693 -37.939  1.00  1.270          H  
ATOM   1038  HG1 THR A  64      -1.939  -4.420 -39.931  1.00  1.270          H  
ATOM   1039 1HG2 THR A  64      -1.556  -5.972 -37.970  1.00  1.270          H  
ATOM   1040 2HG2 THR A  64      -2.687  -5.825 -36.650  1.00  1.270          H  
ATOM   1041 3HG2 THR A  64      -3.157  -6.667 -38.139  1.00  1.270          H  
ATOM   1042  N   LYS A  65      -4.265  -3.200 -35.916  1.00  0.650          N  
ATOM   1043  CA  LYS A  65      -4.250  -3.146 -34.466  1.00  0.620          C  
ATOM   1044  C   LYS A  65      -5.641  -3.442 -33.876  1.00  0.540          C  
ATOM   1045  O   LYS A  65      -5.776  -4.140 -32.858  1.00  0.480          O  
ATOM   1046  CB  LYS A  65      -3.691  -1.799 -34.020  1.00  0.880          C  
ATOM   1047  CG  LYS A  65      -2.180  -1.678 -34.314  1.00  0.880          C  
ATOM   1048  CD  LYS A  65      -1.535  -0.446 -33.698  1.00  0.880          C  
ATOM   1049  CE  LYS A  65      -1.854   0.815 -34.496  1.00  0.880          C  
ATOM   1050  NZ  LYS A  65      -1.052   1.985 -34.029  1.00  0.880          N  
ATOM   1051  H   LYS A  65      -3.928  -2.421 -36.496  1.00  0.780          H  
ATOM   1052  HA  LYS A  65      -3.572  -3.922 -34.121  1.00  0.740          H  
ATOM   1053 1HB  LYS A  65      -4.215  -1.001 -34.547  1.00  1.060          H  
ATOM   1054 2HB  LYS A  65      -3.857  -1.663 -32.952  1.00  1.060          H  
ATOM   1055 1HG  LYS A  65      -1.665  -2.567 -33.964  1.00  1.060          H  
ATOM   1056 2HG  LYS A  65      -2.046  -1.626 -35.398  1.00  1.060          H  
ATOM   1057 1HD  LYS A  65      -1.887  -0.323 -32.673  1.00  1.060          H  
ATOM   1058 2HD  LYS A  65      -0.456  -0.576 -33.678  1.00  1.060          H  
ATOM   1059 1HE  LYS A  65      -1.635   0.633 -35.554  1.00  1.060          H  
ATOM   1060 2HE  LYS A  65      -2.910   1.051 -34.390  1.00  1.060          H  
ATOM   1061 1HZ  LYS A  65      -1.287   2.795 -34.582  1.00  1.060          H  
ATOM   1062 2HZ  LYS A  65      -1.252   2.170 -33.059  1.00  1.060          H  
ATOM   1063 3HZ  LYS A  65      -0.067   1.778 -34.138  1.00  1.060          H  
ATOM   1064  N   ILE A  66      -6.688  -2.945 -34.536  1.00  0.580          N  
ATOM   1065  CA  ILE A  66      -8.054  -3.200 -34.091  1.00  0.580          C  
ATOM   1066  C   ILE A  66      -8.417  -4.687 -34.237  1.00  0.510          C  
ATOM   1067  O   ILE A  66      -8.948  -5.309 -33.299  1.00  0.490          O  
ATOM   1068  CB  ILE A  66      -9.048  -2.330 -34.888  1.00  0.810          C  
ATOM   1069  CG1 ILE A  66      -8.809  -0.841 -34.528  1.00  0.810          C  
ATOM   1070  CG2 ILE A  66     -10.516  -2.763 -34.585  1.00  0.810          C  
ATOM   1071  CD1 ILE A  66      -9.479   0.152 -35.455  1.00  0.810          C  
ATOM   1072  H   ILE A  66      -6.510  -2.335 -35.344  1.00  0.700          H  
ATOM   1073  HA  ILE A  66      -8.126  -2.935 -33.037  1.00  0.700          H  
ATOM   1074  HB  ILE A  66      -8.848  -2.445 -35.957  1.00  0.970          H  
ATOM   1075 1HG1 ILE A  66      -9.171  -0.667 -33.518  1.00  0.970          H  
ATOM   1076 2HG1 ILE A  66      -7.738  -0.644 -34.549  1.00  0.970          H  
ATOM   1077 1HG2 ILE A  66     -11.210  -2.154 -35.151  1.00  0.970          H  
ATOM   1078 2HG2 ILE A  66     -10.673  -3.805 -34.861  1.00  0.970          H  
ATOM   1079 3HG2 ILE A  66     -10.716  -2.643 -33.519  1.00  0.970          H  
ATOM   1080 1HD1 ILE A  66      -9.244   1.155 -35.119  1.00  0.970          H  
ATOM   1081 2HD1 ILE A  66      -9.100   0.010 -36.469  1.00  0.970          H  
ATOM   1082 3HD1 ILE A  66     -10.553   0.018 -35.447  1.00  0.970          H  
ATOM   1083  N   LEU A  67      -8.145  -5.250 -35.421  1.00  0.510          N  
ATOM   1084  CA  LEU A  67      -8.452  -6.642 -35.711  1.00  0.520          C  
ATOM   1085  C   LEU A  67      -7.598  -7.613 -34.887  1.00  0.440          C  
ATOM   1086  O   LEU A  67      -8.056  -8.695 -34.522  1.00  0.470          O  
ATOM   1087  CB  LEU A  67      -8.267  -6.894 -37.207  1.00  0.720          C  
ATOM   1088  CG  LEU A  67      -9.252  -6.164 -38.178  1.00  0.720          C  
ATOM   1089  CD1 LEU A  67      -8.799  -6.462 -39.612  1.00  0.720          C  
ATOM   1090  CD2 LEU A  67     -10.703  -6.587 -37.939  1.00  0.720          C  
ATOM   1091  H   LEU A  67      -7.719  -4.681 -36.163  1.00  0.610          H  
ATOM   1092  HA  LEU A  67      -9.486  -6.820 -35.444  1.00  0.620          H  
ATOM   1093 1HB  LEU A  67      -7.267  -6.556 -37.473  1.00  0.870          H  
ATOM   1094 2HB  LEU A  67      -8.330  -7.949 -37.403  1.00  0.870          H  
ATOM   1095  HG  LEU A  67      -9.187  -5.096 -38.024  1.00  0.870          H  
ATOM   1096 1HD1 LEU A  67      -9.451  -5.944 -40.310  1.00  0.870          H  
ATOM   1097 2HD1 LEU A  67      -7.771  -6.119 -39.755  1.00  0.870          H  
ATOM   1098 3HD1 LEU A  67      -8.849  -7.527 -39.806  1.00  0.870          H  
ATOM   1099 1HD2 LEU A  67     -11.344  -6.055 -38.643  1.00  0.870          H  
ATOM   1100 2HD2 LEU A  67     -10.808  -7.627 -38.092  1.00  0.870          H  
ATOM   1101 3HD2 LEU A  67     -11.013  -6.340 -36.932  1.00  0.870          H  
ATOM   1102  N   HIS A  68      -6.363  -7.225 -34.590  1.00  0.400          N  
ATOM   1103  CA  HIS A  68      -5.403  -7.990 -33.807  1.00  0.350          C  
ATOM   1104  C   HIS A  68      -5.904  -8.103 -32.379  1.00  0.330          C  
ATOM   1105  O   HIS A  68      -6.032  -9.207 -31.830  1.00  0.310          O  
ATOM   1106  CB  HIS A  68      -4.036  -7.304 -33.855  1.00  0.510          C  
ATOM   1107  CG  HIS A  68      -2.979  -7.983 -33.111  1.00  0.510          C  
ATOM   1108  ND1 HIS A  68      -2.812  -7.820 -31.758  1.00  0.510          N  
ATOM   1109  CD2 HIS A  68      -2.013  -8.827 -33.510  1.00  0.510          C  
ATOM   1110  CE1 HIS A  68      -1.774  -8.525 -31.364  1.00  0.510          C  
ATOM   1111  NE2 HIS A  68      -1.281  -9.146 -32.398  1.00  0.510          N  
ATOM   1112  H   HIS A  68      -6.042  -6.343 -34.963  1.00  0.480          H  
ATOM   1113  HA  HIS A  68      -5.302  -8.994 -34.213  1.00  0.420          H  
ATOM   1114 1HB  HIS A  68      -3.714  -7.221 -34.889  1.00  0.610          H  
ATOM   1115 2HB  HIS A  68      -4.127  -6.294 -33.466  1.00  0.610          H  
ATOM   1116  HD2 HIS A  68      -1.842  -9.184 -34.525  1.00  0.610          H  
ATOM   1117  HE1 HIS A  68      -1.395  -8.598 -30.354  1.00  0.610          H  
ATOM   1118  HE2 HIS A  68      -0.465  -9.782 -32.365  1.00  0.610          H  
ATOM   1119  N   GLY A  69      -6.258  -6.972 -31.765  1.00  0.370          N  
ATOM   1120  CA  GLY A  69      -6.786  -7.039 -30.413  1.00  0.400          C  
ATOM   1121  C   GLY A  69      -8.039  -7.923 -30.394  1.00  0.410          C  
ATOM   1122  O   GLY A  69      -8.224  -8.729 -29.475  1.00  0.410          O  
ATOM   1123  H   GLY A  69      -6.129  -6.068 -32.230  1.00  0.440          H  
ATOM   1124 1HA  GLY A  69      -6.027  -7.445 -29.745  1.00  0.480          H  
ATOM   1125 2HA  GLY A  69      -7.029  -6.034 -30.069  1.00  0.480          H  
ATOM   1126  N   THR A  70      -8.860  -7.833 -31.456  1.00  0.440          N  
ATOM   1127  CA  THR A  70     -10.067  -8.640 -31.588  1.00  0.480          C  
ATOM   1128  C   THR A  70      -9.712 -10.133 -31.660  1.00  0.430          C  
ATOM   1129  O   THR A  70     -10.329 -10.940 -30.966  1.00  0.430          O  
ATOM   1130  CB  THR A  70     -10.887  -8.216 -32.827  1.00  0.660          C  
ATOM   1131  OG1 THR A  70     -11.283  -6.832 -32.694  1.00  0.660          O  
ATOM   1132  CG2 THR A  70     -12.130  -9.085 -32.948  1.00  0.660          C  
ATOM   1133  H   THR A  70      -8.668  -7.131 -32.176  1.00  0.530          H  
ATOM   1134  HA  THR A  70     -10.684  -8.481 -30.705  1.00  0.580          H  
ATOM   1135  HB  THR A  70     -10.300  -8.330 -33.715  1.00  0.790          H  
ATOM   1136  HG1 THR A  70     -10.485  -6.253 -32.761  1.00  0.790          H  
ATOM   1137 1HG2 THR A  70     -12.701  -8.773 -33.820  1.00  0.790          H  
ATOM   1138 2HG2 THR A  70     -11.845 -10.123 -33.062  1.00  0.790          H  
ATOM   1139 3HG2 THR A  70     -12.740  -8.974 -32.054  1.00  0.790          H  
ATOM   1140  N   PHE A  71      -8.706 -10.492 -32.479  1.00  0.380          N  
ATOM   1141  CA  PHE A  71      -8.234 -11.870 -32.650  1.00  0.360          C  
ATOM   1142  C   PHE A  71      -7.887 -12.426 -31.275  1.00  0.260          C  
ATOM   1143  O   PHE A  71      -8.325 -13.519 -30.906  1.00  0.230          O  
ATOM   1144  CB  PHE A  71      -6.956 -11.893 -33.517  1.00  0.510          C  
ATOM   1145  CG  PHE A  71      -6.315 -13.256 -33.907  1.00  0.510          C  
ATOM   1146  CD1 PHE A  71      -6.242 -13.621 -35.229  1.00  0.510          C  
ATOM   1147  CD2 PHE A  71      -5.797 -14.148 -32.988  1.00  0.510          C  
ATOM   1148  CE1 PHE A  71      -5.641 -14.792 -35.624  1.00  0.510          C  
ATOM   1149  CE2 PHE A  71      -5.209 -15.318 -33.385  1.00  0.510          C  
ATOM   1150  CZ  PHE A  71      -5.123 -15.632 -34.705  1.00  0.510          C  
ATOM   1151  H   PHE A  71      -8.289  -9.764 -33.061  1.00  0.460          H  
ATOM   1152  HA  PHE A  71      -9.015 -12.475 -33.104  1.00  0.430          H  
ATOM   1153 1HB  PHE A  71      -7.162 -11.347 -34.437  1.00  0.610          H  
ATOM   1154 2HB  PHE A  71      -6.189 -11.329 -33.005  1.00  0.610          H  
ATOM   1155  HD1 PHE A  71      -6.652 -12.961 -35.971  1.00  0.610          H  
ATOM   1156  HD2 PHE A  71      -5.838 -13.925 -31.930  1.00  0.610          H  
ATOM   1157  HE1 PHE A  71      -5.584 -15.035 -36.682  1.00  0.610          H  
ATOM   1158  HE2 PHE A  71      -4.801 -15.983 -32.637  1.00  0.610          H  
ATOM   1159  HZ  PHE A  71      -4.657 -16.542 -35.017  1.00  0.610          H  
ATOM   1160  N   ASN A  72      -7.081 -11.676 -30.512  1.00  0.270          N  
ATOM   1161  CA  ASN A  72      -6.658 -12.134 -29.197  1.00  0.260          C  
ATOM   1162  C   ASN A  72      -7.826 -12.264 -28.229  1.00  0.260          C  
ATOM   1163  O   ASN A  72      -7.875 -13.221 -27.446  1.00  0.270          O  
ATOM   1164  CB  ASN A  72      -5.648 -11.171 -28.622  1.00  0.370          C  
ATOM   1165  CG  ASN A  72      -4.287 -11.265 -29.186  1.00  0.370          C  
ATOM   1166  OD1 ASN A  72      -3.473 -12.083 -28.727  1.00  0.370          O  
ATOM   1167  ND2 ASN A  72      -4.005 -10.463 -30.164  1.00  0.370          N  
ATOM   1168  H   ASN A  72      -6.754 -10.776 -30.881  1.00  0.320          H  
ATOM   1169  HA  ASN A  72      -6.202 -13.117 -29.307  1.00  0.310          H  
ATOM   1170 1HB  ASN A  72      -6.003 -10.161 -28.819  1.00  0.440          H  
ATOM   1171 2HB  ASN A  72      -5.589 -11.291 -27.542  1.00  0.440          H  
ATOM   1172 1HD2 ASN A  72      -3.095 -10.475 -30.564  1.00  0.440          H  
ATOM   1173 2HD2 ASN A  72      -4.699  -9.813 -30.522  1.00  0.440          H  
ATOM   1174  N   ALA A  73      -8.778 -11.327 -28.277  1.00  0.280          N  
ATOM   1175  CA  ALA A  73      -9.944 -11.399 -27.414  1.00  0.310          C  
ATOM   1176  C   ALA A  73     -10.756 -12.653 -27.705  1.00  0.290          C  
ATOM   1177  O   ALA A  73     -11.210 -13.323 -26.776  1.00  0.290          O  
ATOM   1178  CB  ALA A  73     -10.807 -10.168 -27.590  1.00  0.420          C  
ATOM   1179  H   ALA A  73      -8.659 -10.513 -28.893  1.00  0.340          H  
ATOM   1180  HA  ALA A  73      -9.602 -11.451 -26.382  1.00  0.370          H  
ATOM   1181 1HB  ALA A  73     -11.663 -10.225 -26.923  1.00  0.510          H  
ATOM   1182 2HB  ALA A  73     -10.225  -9.280 -27.363  1.00  0.510          H  
ATOM   1183 3HB  ALA A  73     -11.150 -10.119 -28.622  1.00  0.510          H  
ATOM   1184  N   LEU A  74     -10.902 -12.984 -28.997  1.00  0.270          N  
ATOM   1185  CA  LEU A  74     -11.644 -14.164 -29.418  1.00  0.260          C  
ATOM   1186  C   LEU A  74     -10.965 -15.431 -28.924  1.00  0.230          C  
ATOM   1187  O   LEU A  74     -11.640 -16.340 -28.424  1.00  0.230          O  
ATOM   1188  CB  LEU A  74     -11.740 -14.175 -30.951  1.00  0.370          C  
ATOM   1189  CG  LEU A  74     -12.645 -13.087 -31.607  1.00  0.370          C  
ATOM   1190  CD1 LEU A  74     -12.368 -13.020 -33.120  1.00  0.370          C  
ATOM   1191  CD2 LEU A  74     -14.110 -13.433 -31.381  1.00  0.370          C  
ATOM   1192  H   LEU A  74     -10.532 -12.345 -29.708  1.00  0.320          H  
ATOM   1193  HA  LEU A  74     -12.636 -14.120 -28.983  1.00  0.310          H  
ATOM   1194 1HB  LEU A  74     -10.742 -14.074 -31.365  1.00  0.440          H  
ATOM   1195 2HB  LEU A  74     -12.133 -15.133 -31.234  1.00  0.440          H  
ATOM   1196  HG  LEU A  74     -12.432 -12.121 -31.168  1.00  0.440          H  
ATOM   1197 1HD1 LEU A  74     -13.000 -12.256 -33.567  1.00  0.440          H  
ATOM   1198 2HD1 LEU A  74     -11.328 -12.764 -33.283  1.00  0.440          H  
ATOM   1199 3HD1 LEU A  74     -12.580 -13.953 -33.592  1.00  0.440          H  
ATOM   1200 1HD2 LEU A  74     -14.732 -12.670 -31.847  1.00  0.440          H  
ATOM   1201 2HD2 LEU A  74     -14.328 -14.402 -31.831  1.00  0.440          H  
ATOM   1202 3HD2 LEU A  74     -14.337 -13.472 -30.318  1.00  0.440          H  
ATOM   1203  N   VAL A  75      -9.627 -15.470 -28.999  1.00  0.210          N  
ATOM   1204  CA  VAL A  75      -8.883 -16.627 -28.522  1.00  0.190          C  
ATOM   1205  C   VAL A  75      -9.063 -16.789 -27.033  1.00  0.200          C  
ATOM   1206  O   VAL A  75      -9.308 -17.900 -26.560  1.00  0.210          O  
ATOM   1207  CB  VAL A  75      -7.387 -16.509 -28.845  1.00  0.270          C  
ATOM   1208  CG1 VAL A  75      -6.617 -17.608 -28.156  1.00  0.270          C  
ATOM   1209  CG2 VAL A  75      -7.184 -16.631 -30.323  1.00  0.270          C  
ATOM   1210  H   VAL A  75      -9.141 -14.693 -29.462  1.00  0.250          H  
ATOM   1211  HA  VAL A  75      -9.260 -17.516 -29.007  1.00  0.230          H  
ATOM   1212  HB  VAL A  75      -7.014 -15.548 -28.490  1.00  0.330          H  
ATOM   1213 1HG1 VAL A  75      -5.581 -17.490 -28.404  1.00  0.330          H  
ATOM   1214 2HG1 VAL A  75      -6.726 -17.547 -27.090  1.00  0.330          H  
ATOM   1215 3HG1 VAL A  75      -6.969 -18.574 -28.491  1.00  0.330          H  
ATOM   1216 1HG2 VAL A  75      -6.125 -16.550 -30.554  1.00  0.330          H  
ATOM   1217 2HG2 VAL A  75      -7.558 -17.594 -30.636  1.00  0.330          H  
ATOM   1218 3HG2 VAL A  75      -7.725 -15.853 -30.844  1.00  0.330          H  
ATOM   1219  N   ASN A  76      -8.932 -15.694 -26.289  1.00  0.210          N  
ATOM   1220  CA  ASN A  76      -9.083 -15.740 -24.851  1.00  0.240          C  
ATOM   1221  C   ASN A  76     -10.448 -16.267 -24.474  1.00  0.250          C  
ATOM   1222  O   ASN A  76     -10.563 -17.162 -23.630  1.00  0.260          O  
ATOM   1223  CB  ASN A  76      -8.848 -14.367 -24.255  1.00  0.320          C  
ATOM   1224  CG  ASN A  76      -8.863 -14.354 -22.763  1.00  0.320          C  
ATOM   1225  OD1 ASN A  76      -8.100 -15.067 -22.099  1.00  0.320          O  
ATOM   1226  ND2 ASN A  76      -9.722 -13.539 -22.215  1.00  0.320          N  
ATOM   1227  H   ASN A  76      -8.696 -14.803 -26.737  1.00  0.250          H  
ATOM   1228  HA  ASN A  76      -8.356 -16.432 -24.444  1.00  0.290          H  
ATOM   1229 1HB  ASN A  76      -7.898 -13.973 -24.607  1.00  0.390          H  
ATOM   1230 2HB  ASN A  76      -9.623 -13.690 -24.616  1.00  0.390          H  
ATOM   1231 1HD2 ASN A  76      -9.785 -13.466 -21.218  1.00  0.390          H  
ATOM   1232 2HD2 ASN A  76     -10.317 -12.991 -22.798  1.00  0.390          H  
ATOM   1233  N   ASN A  77     -11.494 -15.733 -25.106  1.00  0.260          N  
ATOM   1234  CA  ASN A  77     -12.825 -16.168 -24.765  1.00  0.260          C  
ATOM   1235  C   ASN A  77     -13.042 -17.636 -25.091  1.00  0.240          C  
ATOM   1236  O   ASN A  77     -13.682 -18.350 -24.319  1.00  0.240          O  
ATOM   1237  CB  ASN A  77     -13.846 -15.332 -25.494  1.00  0.360          C  
ATOM   1238  CG  ASN A  77     -13.959 -13.946 -24.963  1.00  0.360          C  
ATOM   1239  OD1 ASN A  77     -13.648 -13.643 -23.801  1.00  0.360          O  
ATOM   1240  ND2 ASN A  77     -14.401 -13.068 -25.818  1.00  0.360          N  
ATOM   1241  H   ASN A  77     -11.357 -14.986 -25.796  1.00  0.310          H  
ATOM   1242  HA  ASN A  77     -12.949 -16.039 -23.694  1.00  0.310          H  
ATOM   1243 1HB  ASN A  77     -13.568 -15.276 -26.552  1.00  0.440          H  
ATOM   1244 2HB  ASN A  77     -14.823 -15.813 -25.436  1.00  0.440          H  
ATOM   1245 1HD2 ASN A  77     -14.498 -12.112 -25.557  1.00  0.440          H  
ATOM   1246 2HD2 ASN A  77     -14.638 -13.358 -26.749  1.00  0.440          H  
ATOM   1247  N   ALA A  78     -12.521 -18.112 -26.226  1.00  0.220          N  
ATOM   1248  CA  ALA A  78     -12.680 -19.515 -26.555  1.00  0.220          C  
ATOM   1249  C   ALA A  78     -11.969 -20.412 -25.560  1.00  0.210          C  
ATOM   1250  O   ALA A  78     -12.545 -21.397 -25.101  1.00  0.230          O  
ATOM   1251  CB  ALA A  78     -12.177 -19.776 -27.936  1.00  0.310          C  
ATOM   1252  H   ALA A  78     -12.049 -17.483 -26.885  1.00  0.260          H  
ATOM   1253  HA  ALA A  78     -13.727 -19.748 -26.504  1.00  0.260          H  
ATOM   1254 1HB  ALA A  78     -12.310 -20.821 -28.203  1.00  0.370          H  
ATOM   1255 2HB  ALA A  78     -12.722 -19.148 -28.640  1.00  0.370          H  
ATOM   1256 3HB  ALA A  78     -11.138 -19.513 -27.936  1.00  0.370          H  
ATOM   1257  N   VAL A  79     -10.766 -20.041 -25.123  1.00  0.210          N  
ATOM   1258  CA  VAL A  79     -10.074 -20.889 -24.165  1.00  0.230          C  
ATOM   1259  C   VAL A  79     -10.898 -20.976 -22.889  1.00  0.240          C  
ATOM   1260  O   VAL A  79     -11.012 -22.056 -22.300  1.00  0.260          O  
ATOM   1261  CB  VAL A  79      -8.646 -20.380 -23.869  1.00  0.310          C  
ATOM   1262  CG1 VAL A  79      -8.022 -21.183 -22.696  1.00  0.310          C  
ATOM   1263  CG2 VAL A  79      -7.781 -20.536 -25.135  1.00  0.310          C  
ATOM   1264  H   VAL A  79     -10.312 -19.210 -25.520  1.00  0.250          H  
ATOM   1265  HA  VAL A  79      -9.991 -21.888 -24.579  1.00  0.280          H  
ATOM   1266  HB  VAL A  79      -8.694 -19.324 -23.580  1.00  0.380          H  
ATOM   1267 1HG1 VAL A  79      -7.028 -20.806 -22.494  1.00  0.380          H  
ATOM   1268 2HG1 VAL A  79      -8.621 -21.073 -21.794  1.00  0.380          H  
ATOM   1269 3HG1 VAL A  79      -7.968 -22.239 -22.962  1.00  0.380          H  
ATOM   1270 1HG2 VAL A  79      -6.789 -20.162 -24.944  1.00  0.380          H  
ATOM   1271 2HG2 VAL A  79      -7.728 -21.585 -25.421  1.00  0.380          H  
ATOM   1272 3HG2 VAL A  79      -8.217 -19.970 -25.937  1.00  0.380          H  
ATOM   1273  N   ILE A  80     -11.445 -19.849 -22.431  1.00  0.250          N  
ATOM   1274  CA  ILE A  80     -12.254 -19.839 -21.221  1.00  0.290          C  
ATOM   1275  C   ILE A  80     -13.530 -20.657 -21.392  1.00  0.300          C  
ATOM   1276  O   ILE A  80     -13.865 -21.469 -20.524  1.00  0.380          O  
ATOM   1277  CB  ILE A  80     -12.629 -18.404 -20.827  1.00  0.390          C  
ATOM   1278  CG1 ILE A  80     -11.359 -17.646 -20.414  1.00  0.390          C  
ATOM   1279  CG2 ILE A  80     -13.697 -18.431 -19.654  1.00  0.390          C  
ATOM   1280  CD1 ILE A  80     -11.540 -16.146 -20.332  1.00  0.390          C  
ATOM   1281  H   ILE A  80     -11.274 -18.971 -22.939  1.00  0.300          H  
ATOM   1282  HA  ILE A  80     -11.669 -20.278 -20.415  1.00  0.350          H  
ATOM   1283  HB  ILE A  80     -13.028 -17.896 -21.690  1.00  0.470          H  
ATOM   1284 1HG1 ILE A  80     -11.030 -18.011 -19.443  1.00  0.470          H  
ATOM   1285 2HG1 ILE A  80     -10.573 -17.850 -21.141  1.00  0.470          H  
ATOM   1286 1HG2 ILE A  80     -13.966 -17.423 -19.372  1.00  0.470          H  
ATOM   1287 2HG2 ILE A  80     -14.608 -18.949 -19.962  1.00  0.470          H  
ATOM   1288 3HG2 ILE A  80     -13.274 -18.944 -18.789  1.00  0.470          H  
ATOM   1289 1HD1 ILE A  80     -10.592 -15.690 -20.046  1.00  0.470          H  
ATOM   1290 2HD1 ILE A  80     -11.840 -15.768 -21.313  1.00  0.470          H  
ATOM   1291 3HD1 ILE A  80     -12.293 -15.889 -19.600  1.00  0.470          H  
ATOM   1292  N   GLY A  81     -14.252 -20.451 -22.499  1.00  0.270          N  
ATOM   1293  CA  GLY A  81     -15.500 -21.160 -22.774  1.00  0.290          C  
ATOM   1294  C   GLY A  81     -15.313 -22.668 -22.834  1.00  0.250          C  
ATOM   1295  O   GLY A  81     -16.150 -23.432 -22.363  1.00  0.210          O  
ATOM   1296  H   GLY A  81     -13.935 -19.758 -23.180  1.00  0.320          H  
ATOM   1297 1HA  GLY A  81     -16.244 -20.894 -22.032  1.00  0.350          H  
ATOM   1298 2HA  GLY A  81     -15.880 -20.819 -23.733  1.00  0.350          H  
ATOM   1299  N   VAL A  82     -14.184 -23.081 -23.374  1.00  0.300          N  
ATOM   1300  CA  VAL A  82     -13.790 -24.464 -23.514  1.00  0.340          C  
ATOM   1301  C   VAL A  82     -13.239 -25.080 -22.201  1.00  0.340          C  
ATOM   1302  O   VAL A  82     -13.476 -26.266 -21.914  1.00  0.390          O  
ATOM   1303  CB  VAL A  82     -12.816 -24.546 -24.688  1.00  0.460          C  
ATOM   1304  CG1 VAL A  82     -12.268 -25.837 -24.804  1.00  0.460          C  
ATOM   1305  CG2 VAL A  82     -13.583 -24.219 -25.979  1.00  0.460          C  
ATOM   1306  H   VAL A  82     -13.573 -22.366 -23.782  1.00  0.360          H  
ATOM   1307  HA  VAL A  82     -14.675 -25.027 -23.806  1.00  0.410          H  
ATOM   1308  HB  VAL A  82     -12.001 -23.837 -24.530  1.00  0.550          H  
ATOM   1309 1HG1 VAL A  82     -11.593 -25.844 -25.646  1.00  0.550          H  
ATOM   1310 2HG1 VAL A  82     -11.739 -26.094 -23.915  1.00  0.550          H  
ATOM   1311 3HG1 VAL A  82     -13.083 -26.541 -24.963  1.00  0.550          H  
ATOM   1312 1HG2 VAL A  82     -12.913 -24.257 -26.827  1.00  0.550          H  
ATOM   1313 2HG2 VAL A  82     -14.388 -24.943 -26.120  1.00  0.550          H  
ATOM   1314 3HG2 VAL A  82     -14.006 -23.226 -25.904  1.00  0.550          H  
ATOM   1315  N   THR A  83     -12.405 -24.326 -21.469  1.00  0.380          N  
ATOM   1316  CA  THR A  83     -11.797 -24.791 -20.222  1.00  0.410          C  
ATOM   1317  C   THR A  83     -12.790 -24.796 -19.043  1.00  0.340          C  
ATOM   1318  O   THR A  83     -12.834 -25.758 -18.273  1.00  0.420          O  
ATOM   1319  CB  THR A  83     -10.613 -23.880 -19.806  1.00  0.560          C  
ATOM   1320  OG1 THR A  83      -9.658 -23.826 -20.844  1.00  0.560          O  
ATOM   1321  CG2 THR A  83      -9.909 -24.472 -18.576  1.00  0.560          C  
ATOM   1322  H   THR A  83     -12.162 -23.389 -21.786  1.00  0.460          H  
ATOM   1323  HA  THR A  83     -11.435 -25.807 -20.374  1.00  0.490          H  
ATOM   1324  HB  THR A  83     -10.976 -22.873 -19.589  1.00  0.670          H  
ATOM   1325  HG1 THR A  83     -10.052 -23.310 -21.582  1.00  0.670          H  
ATOM   1326 1HG2 THR A  83      -9.071 -23.836 -18.303  1.00  0.670          H  
ATOM   1327 2HG2 THR A  83     -10.591 -24.541 -17.737  1.00  0.670          H  
ATOM   1328 3HG2 THR A  83      -9.545 -25.467 -18.824  1.00  0.670          H  
ATOM   1329  N   LYS A  84     -13.537 -23.693 -18.858  1.00  0.280          N  
ATOM   1330  CA  LYS A  84     -14.453 -23.541 -17.723  1.00  0.260          C  
ATOM   1331  C   LYS A  84     -15.923 -23.257 -18.083  1.00  0.350          C  
ATOM   1332  O   LYS A  84     -16.833 -23.719 -17.387  1.00  1.110          O  
ATOM   1333  CB  LYS A  84     -13.963 -22.398 -16.835  1.00  0.370          C  
ATOM   1334  CG  LYS A  84     -12.617 -22.643 -16.176  1.00  0.370          C  
ATOM   1335  CD  LYS A  84     -12.206 -21.479 -15.289  1.00  0.370          C  
ATOM   1336  CE  LYS A  84     -10.849 -21.733 -14.641  1.00  0.370          C  
ATOM   1337  NZ  LYS A  84     -10.409 -20.583 -13.797  1.00  0.370          N  
ATOM   1338  H   LYS A  84     -13.463 -22.928 -19.520  1.00  0.340          H  
ATOM   1339  HA  LYS A  84     -14.435 -24.467 -17.151  1.00  0.310          H  
ATOM   1340 1HB  LYS A  84     -13.888 -21.489 -17.437  1.00  0.450          H  
ATOM   1341 2HB  LYS A  84     -14.698 -22.209 -16.054  1.00  0.450          H  
ATOM   1342 1HG  LYS A  84     -12.657 -23.562 -15.590  1.00  0.450          H  
ATOM   1343 2HG  LYS A  84     -11.871 -22.758 -16.948  1.00  0.450          H  
ATOM   1344 1HD  LYS A  84     -12.150 -20.568 -15.889  1.00  0.450          H  
ATOM   1345 2HD  LYS A  84     -12.951 -21.335 -14.507  1.00  0.450          H  
ATOM   1346 1HE  LYS A  84     -10.914 -22.623 -14.018  1.00  0.450          H  
ATOM   1347 2HE  LYS A  84     -10.107 -21.902 -15.423  1.00  0.450          H  
ATOM   1348 1HZ  LYS A  84      -9.508 -20.791 -13.387  1.00  0.450          H  
ATOM   1349 2HZ  LYS A  84     -10.333 -19.752 -14.368  1.00  0.450          H  
ATOM   1350 3HZ  LYS A  84     -11.083 -20.424 -13.062  1.00  0.450          H  
ATOM   1351  N   GLY A  85     -16.152 -22.470 -19.136  1.00  0.420          N  
ATOM   1352  CA  GLY A  85     -17.498 -22.020 -19.511  1.00  0.230          C  
ATOM   1353  C   GLY A  85     -17.814 -20.597 -19.006  1.00  0.230          C  
ATOM   1354  O   GLY A  85     -17.099 -20.039 -18.168  1.00  0.350          O  
ATOM   1355  H   GLY A  85     -15.359 -22.154 -19.690  1.00  0.500          H  
ATOM   1356 1HA  GLY A  85     -17.608 -22.059 -20.593  1.00  0.280          H  
ATOM   1357 2HA  GLY A  85     -18.233 -22.715 -19.110  1.00  0.280          H  
ATOM   1358  N   PHE A  86     -18.906 -20.021 -19.529  1.00  0.150          N  
ATOM   1359  CA  PHE A  86     -19.373 -18.668 -19.187  1.00  0.150          C  
ATOM   1360  C   PHE A  86     -20.804 -18.682 -18.668  1.00  0.160          C  
ATOM   1361  O   PHE A  86     -21.595 -19.557 -19.040  1.00  0.170          O  
ATOM   1362  CB  PHE A  86     -19.366 -17.737 -20.403  1.00  0.210          C  
ATOM   1363  CG  PHE A  86     -18.065 -17.451 -20.999  1.00  0.210          C  
ATOM   1364  CD1 PHE A  86     -17.620 -18.175 -22.077  1.00  0.210          C  
ATOM   1365  CD2 PHE A  86     -17.272 -16.435 -20.498  1.00  0.210          C  
ATOM   1366  CE1 PHE A  86     -16.416 -17.883 -22.643  1.00  0.210          C  
ATOM   1367  CE2 PHE A  86     -16.065 -16.152 -21.068  1.00  0.210          C  
ATOM   1368  CZ  PHE A  86     -15.646 -16.872 -22.136  1.00  0.210          C  
ATOM   1369  H   PHE A  86     -19.431 -20.558 -20.224  1.00  0.180          H  
ATOM   1370  HA  PHE A  86     -18.725 -18.259 -18.411  1.00  0.180          H  
ATOM   1371 1HB  PHE A  86     -19.972 -18.183 -21.177  1.00  0.250          H  
ATOM   1372 2HB  PHE A  86     -19.835 -16.792 -20.139  1.00  0.250          H  
ATOM   1373  HD1 PHE A  86     -18.240 -18.981 -22.487  1.00  0.250          H  
ATOM   1374  HD2 PHE A  86     -17.619 -15.855 -19.643  1.00  0.250          H  
ATOM   1375  HE1 PHE A  86     -16.069 -18.449 -23.504  1.00  0.250          H  
ATOM   1376  HE2 PHE A  86     -15.441 -15.353 -20.673  1.00  0.250          H  
ATOM   1377  HZ  PHE A  86     -14.707 -16.650 -22.586  1.00  0.250          H  
ATOM   1378  N   GLU A  87     -21.167 -17.686 -17.844  1.00  0.160          N  
ATOM   1379  CA  GLU A  87     -22.558 -17.583 -17.395  1.00  0.170          C  
ATOM   1380  C   GLU A  87     -23.032 -16.144 -17.184  1.00  0.250          C  
ATOM   1381  O   GLU A  87     -22.234 -15.236 -16.931  1.00  0.340          O  
ATOM   1382  CB  GLU A  87     -22.801 -18.365 -16.094  1.00  0.230          C  
ATOM   1383  CG  GLU A  87     -22.092 -17.832 -14.846  1.00  0.230          C  
ATOM   1384  CD  GLU A  87     -22.399 -18.659 -13.605  1.00  0.230          C  
ATOM   1385  OE1 GLU A  87     -23.021 -19.686 -13.741  1.00  0.230          O  
ATOM   1386  OE2 GLU A  87     -22.030 -18.249 -12.525  1.00  0.230          O  
ATOM   1387  H   GLU A  87     -20.489 -16.999 -17.542  1.00  0.190          H  
ATOM   1388  HA  GLU A  87     -23.183 -18.016 -18.162  1.00  0.200          H  
ATOM   1389 1HB  GLU A  87     -23.874 -18.383 -15.883  1.00  0.280          H  
ATOM   1390 2HB  GLU A  87     -22.485 -19.396 -16.236  1.00  0.280          H  
ATOM   1391 1HG  GLU A  87     -21.017 -17.834 -15.025  1.00  0.280          H  
ATOM   1392 2HG  GLU A  87     -22.404 -16.804 -14.669  1.00  0.280          H  
ATOM   1393  N   LYS A  88     -24.356 -15.980 -17.261  1.00  0.200          N  
ATOM   1394  CA  LYS A  88     -25.105 -14.747 -17.003  1.00  0.230          C  
ATOM   1395  C   LYS A  88     -26.339 -15.067 -16.164  1.00  0.190          C  
ATOM   1396  O   LYS A  88     -26.973 -16.107 -16.347  1.00  0.140          O  
ATOM   1397  CB  LYS A  88     -25.562 -14.095 -18.321  1.00  0.310          C  
ATOM   1398  CG  LYS A  88     -24.457 -13.607 -19.260  1.00  0.310          C  
ATOM   1399  CD  LYS A  88     -23.761 -12.357 -18.754  1.00  0.310          C  
ATOM   1400  CE  LYS A  88     -22.720 -11.870 -19.756  1.00  0.310          C  
ATOM   1401  NZ  LYS A  88     -21.964 -10.690 -19.241  1.00  0.310          N  
ATOM   1402  H   LYS A  88     -24.891 -16.815 -17.515  1.00  0.240          H  
ATOM   1403  HA  LYS A  88     -24.481 -14.059 -16.434  1.00  0.280          H  
ATOM   1404 1HB  LYS A  88     -26.138 -14.832 -18.887  1.00  0.370          H  
ATOM   1405 2HB  LYS A  88     -26.232 -13.268 -18.113  1.00  0.370          H  
ATOM   1406 1HG  LYS A  88     -23.700 -14.368 -19.336  1.00  0.370          H  
ATOM   1407 2HG  LYS A  88     -24.875 -13.428 -20.248  1.00  0.370          H  
ATOM   1408 1HD  LYS A  88     -24.492 -11.568 -18.597  1.00  0.370          H  
ATOM   1409 2HD  LYS A  88     -23.262 -12.567 -17.807  1.00  0.370          H  
ATOM   1410 1HE  LYS A  88     -22.019 -12.678 -19.962  1.00  0.370          H  
ATOM   1411 2HE  LYS A  88     -23.220 -11.591 -20.683  1.00  0.370          H  
ATOM   1412 1HZ  LYS A  88     -21.285 -10.393 -19.926  1.00  0.370          H  
ATOM   1413 2HZ  LYS A  88     -22.604  -9.930 -19.053  1.00  0.370          H  
ATOM   1414 3HZ  LYS A  88     -21.489 -10.949 -18.385  1.00  0.370          H  
ATOM   1415  N   LYS A  89     -26.719 -14.178 -15.257  1.00  0.220          N  
ATOM   1416  CA  LYS A  89     -27.921 -14.452 -14.478  1.00  0.210          C  
ATOM   1417  C   LYS A  89     -28.974 -13.370 -14.654  1.00  0.190          C  
ATOM   1418  O   LYS A  89     -28.659 -12.180 -14.655  1.00  0.220          O  
ATOM   1419  CB  LYS A  89     -27.533 -14.618 -13.011  1.00  0.300          C  
ATOM   1420  CG  LYS A  89     -26.614 -15.807 -12.772  1.00  0.300          C  
ATOM   1421  CD  LYS A  89     -26.235 -15.972 -11.318  1.00  0.300          C  
ATOM   1422  CE  LYS A  89     -25.245 -17.131 -11.162  1.00  0.300          C  
ATOM   1423  NZ  LYS A  89     -24.808 -17.319  -9.751  1.00  0.300          N  
ATOM   1424  H   LYS A  89     -26.174 -13.337 -15.100  1.00  0.260          H  
ATOM   1425  HA  LYS A  89     -28.364 -15.386 -14.821  1.00  0.250          H  
ATOM   1426 1HB  LYS A  89     -27.014 -13.731 -12.667  1.00  0.360          H  
ATOM   1427 2HB  LYS A  89     -28.432 -14.743 -12.403  1.00  0.360          H  
ATOM   1428 1HG  LYS A  89     -27.122 -16.710 -13.107  1.00  0.360          H  
ATOM   1429 2HG  LYS A  89     -25.704 -15.692 -13.358  1.00  0.360          H  
ATOM   1430 1HD  LYS A  89     -25.783 -15.052 -10.943  1.00  0.360          H  
ATOM   1431 2HD  LYS A  89     -27.131 -16.186 -10.731  1.00  0.360          H  
ATOM   1432 1HE  LYS A  89     -25.715 -18.051 -11.513  1.00  0.360          H  
ATOM   1433 2HE  LYS A  89     -24.366 -16.929 -11.778  1.00  0.360          H  
ATOM   1434 1HZ  LYS A  89     -24.153 -18.092  -9.715  1.00  0.360          H  
ATOM   1435 2HZ  LYS A  89     -24.357 -16.479  -9.418  1.00  0.360          H  
ATOM   1436 3HZ  LYS A  89     -25.612 -17.526  -9.174  1.00  0.360          H  
ATOM   1437  N   LEU A  90     -30.226 -13.797 -14.791  1.00  0.180          N  
ATOM   1438  CA  LEU A  90     -31.364 -12.881 -14.928  1.00  0.170          C  
ATOM   1439  C   LEU A  90     -32.352 -13.007 -13.784  1.00  0.180          C  
ATOM   1440  O   LEU A  90     -32.538 -14.089 -13.213  1.00  0.250          O  
ATOM   1441  CB  LEU A  90     -32.124 -13.123 -16.230  1.00  0.240          C  
ATOM   1442  CG  LEU A  90     -31.338 -13.042 -17.530  1.00  0.240          C  
ATOM   1443  CD1 LEU A  90     -32.276 -13.367 -18.651  1.00  0.240          C  
ATOM   1444  CD2 LEU A  90     -30.732 -11.676 -17.698  1.00  0.240          C  
ATOM   1445  H   LEU A  90     -30.372 -14.812 -14.785  1.00  0.220          H  
ATOM   1446  HA  LEU A  90     -30.999 -11.858 -14.909  1.00  0.200          H  
ATOM   1447 1HB  LEU A  90     -32.579 -14.098 -16.183  1.00  0.290          H  
ATOM   1448 2HB  LEU A  90     -32.926 -12.383 -16.285  1.00  0.290          H  
ATOM   1449  HG  LEU A  90     -30.544 -13.788 -17.532  1.00  0.290          H  
ATOM   1450 1HD1 LEU A  90     -31.736 -13.329 -19.581  1.00  0.290          H  
ATOM   1451 2HD1 LEU A  90     -32.687 -14.367 -18.505  1.00  0.290          H  
ATOM   1452 3HD1 LEU A  90     -33.086 -12.639 -18.675  1.00  0.290          H  
ATOM   1453 1HD2 LEU A  90     -30.209 -11.636 -18.635  1.00  0.290          H  
ATOM   1454 2HD2 LEU A  90     -31.522 -10.947 -17.683  1.00  0.290          H  
ATOM   1455 3HD2 LEU A  90     -30.040 -11.473 -16.895  1.00  0.290          H  
ATOM   1456  N   ILE A  91     -33.020 -11.903 -13.470  1.00  0.130          N  
ATOM   1457  CA  ILE A  91     -34.047 -11.920 -12.444  1.00  0.140          C  
ATOM   1458  C   ILE A  91     -35.369 -11.320 -12.916  1.00  0.140          C  
ATOM   1459  O   ILE A  91     -35.417 -10.397 -13.735  1.00  0.190          O  
ATOM   1460  CB  ILE A  91     -33.552 -11.184 -11.183  1.00  0.190          C  
ATOM   1461  CG1 ILE A  91     -33.235  -9.703 -11.532  1.00  0.190          C  
ATOM   1462  CG2 ILE A  91     -32.338 -11.900 -10.653  1.00  0.190          C  
ATOM   1463  CD1 ILE A  91     -32.908  -8.796 -10.383  1.00  0.190          C  
ATOM   1464  H   ILE A  91     -32.816 -11.042 -13.981  1.00  0.160          H  
ATOM   1465  HA  ILE A  91     -34.233 -12.952 -12.175  1.00  0.170          H  
ATOM   1466  HB  ILE A  91     -34.342 -11.195 -10.430  1.00  0.230          H  
ATOM   1467 1HG1 ILE A  91     -32.402  -9.680 -12.232  1.00  0.230          H  
ATOM   1468 2HG1 ILE A  91     -34.097  -9.291 -12.009  1.00  0.230          H  
ATOM   1469 1HG2 ILE A  91     -31.985 -11.422  -9.748  1.00  0.230          H  
ATOM   1470 2HG2 ILE A  91     -32.601 -12.921 -10.438  1.00  0.230          H  
ATOM   1471 3HG2 ILE A  91     -31.558 -11.889 -11.396  1.00  0.230          H  
ATOM   1472 1HD1 ILE A  91     -32.727  -7.789 -10.770  1.00  0.230          H  
ATOM   1473 2HD1 ILE A  91     -33.749  -8.774  -9.689  1.00  0.230          H  
ATOM   1474 3HD1 ILE A  91     -32.024  -9.139  -9.868  1.00  0.230          H  
ATOM   1475  N   LEU A  92     -36.454 -11.804 -12.338  1.00  0.160          N  
ATOM   1476  CA  LEU A  92     -37.761 -11.283 -12.687  1.00  0.170          C  
ATOM   1477  C   LEU A  92     -38.319 -10.434 -11.562  1.00  0.190          C  
ATOM   1478  O   LEU A  92     -38.374 -10.849 -10.403  1.00  0.230          O  
ATOM   1479  CB  LEU A  92     -38.730 -12.421 -12.986  1.00  0.230          C  
ATOM   1480  CG  LEU A  92     -38.675 -13.109 -14.374  1.00  0.230          C  
ATOM   1481  CD1 LEU A  92     -37.394 -13.934 -14.536  1.00  0.230          C  
ATOM   1482  CD2 LEU A  92     -39.900 -14.024 -14.517  1.00  0.230          C  
ATOM   1483  H   LEU A  92     -36.350 -12.576 -11.673  1.00  0.190          H  
ATOM   1484  HA  LEU A  92     -37.673 -10.654 -13.572  1.00  0.200          H  
ATOM   1485 1HB  LEU A  92     -38.599 -13.176 -12.250  1.00  0.280          H  
ATOM   1486 2HB  LEU A  92     -39.683 -12.014 -12.870  1.00  0.280          H  
ATOM   1487  HG  LEU A  92     -38.692 -12.358 -15.146  1.00  0.280          H  
ATOM   1488 1HD1 LEU A  92     -37.405 -14.398 -15.506  1.00  0.280          H  
ATOM   1489 2HD1 LEU A  92     -36.519 -13.316 -14.468  1.00  0.280          H  
ATOM   1490 3HD1 LEU A  92     -37.349 -14.705 -13.770  1.00  0.280          H  
ATOM   1491 1HD2 LEU A  92     -39.888 -14.508 -15.492  1.00  0.280          H  
ATOM   1492 2HD2 LEU A  92     -39.876 -14.785 -13.735  1.00  0.280          H  
ATOM   1493 3HD2 LEU A  92     -40.813 -13.452 -14.427  1.00  0.280          H  
ATOM   1494  N   VAL A  93     -38.762  -9.239 -11.916  1.00  0.180          N  
ATOM   1495  CA  VAL A  93     -39.293  -8.303 -10.945  1.00  0.200          C  
ATOM   1496  C   VAL A  93     -40.743  -7.933 -11.206  1.00  0.210          C  
ATOM   1497  O   VAL A  93     -41.080  -7.437 -12.278  1.00  0.220          O  
ATOM   1498  CB  VAL A  93     -38.403  -7.034 -10.955  1.00  0.270          C  
ATOM   1499  CG1 VAL A  93     -38.931  -5.953  -9.995  1.00  0.270          C  
ATOM   1500  CG2 VAL A  93     -36.965  -7.447 -10.563  1.00  0.270          C  
ATOM   1501  H   VAL A  93     -38.686  -8.953 -12.896  1.00  0.220          H  
ATOM   1502  HA  VAL A  93     -39.231  -8.762  -9.959  1.00  0.240          H  
ATOM   1503  HB  VAL A  93     -38.404  -6.602 -11.963  1.00  0.330          H  
ATOM   1504 1HG1 VAL A  93     -38.274  -5.082 -10.047  1.00  0.330          H  
ATOM   1505 2HG1 VAL A  93     -39.936  -5.650 -10.281  1.00  0.330          H  
ATOM   1506 3HG1 VAL A  93     -38.944  -6.340  -8.978  1.00  0.330          H  
ATOM   1507 1HG2 VAL A  93     -36.328  -6.575 -10.578  1.00  0.330          H  
ATOM   1508 2HG2 VAL A  93     -36.971  -7.877  -9.563  1.00  0.330          H  
ATOM   1509 3HG2 VAL A  93     -36.578  -8.184 -11.266  1.00  0.330          H  
ATOM   1510  N   GLY A  94     -41.587  -8.116 -10.192  1.00  0.220          N  
ATOM   1511  CA  GLY A  94     -42.994  -7.756 -10.307  1.00  0.240          C  
ATOM   1512  C   GLY A  94     -43.964  -8.819  -9.801  1.00  0.280          C  
ATOM   1513  O   GLY A  94     -43.604  -9.970  -9.524  1.00  0.290          O  
ATOM   1514  H   GLY A  94     -41.230  -8.532  -9.340  1.00  0.260          H  
ATOM   1515 1HA  GLY A  94     -43.163  -6.836  -9.747  1.00  0.290          H  
ATOM   1516 2HA  GLY A  94     -43.223  -7.525 -11.344  1.00  0.290          H  
ATOM   1517  N   VAL A  95     -45.208  -8.401  -9.650  1.00  0.330          N  
ATOM   1518  CA  VAL A  95     -46.255  -9.260  -9.148  1.00  0.390          C  
ATOM   1519  C   VAL A  95     -46.733 -10.156 -10.264  1.00  0.390          C  
ATOM   1520  O   VAL A  95     -47.063  -9.684 -11.349  1.00  0.380          O  
ATOM   1521  CB  VAL A  95     -47.418  -8.411  -8.595  1.00  0.520          C  
ATOM   1522  CG1 VAL A  95     -48.579  -9.302  -8.141  1.00  0.520          C  
ATOM   1523  CG2 VAL A  95     -46.902  -7.567  -7.429  1.00  0.520          C  
ATOM   1524  H   VAL A  95     -45.431  -7.454  -9.910  1.00  0.400          H  
ATOM   1525  HA  VAL A  95     -45.852  -9.876  -8.343  1.00  0.470          H  
ATOM   1526  HB  VAL A  95     -47.793  -7.760  -9.382  1.00  0.630          H  
ATOM   1527 1HG1 VAL A  95     -49.385  -8.674  -7.761  1.00  0.630          H  
ATOM   1528 2HG1 VAL A  95     -48.956  -9.889  -8.978  1.00  0.630          H  
ATOM   1529 3HG1 VAL A  95     -48.241  -9.971  -7.351  1.00  0.630          H  
ATOM   1530 1HG2 VAL A  95     -47.712  -6.952  -7.037  1.00  0.630          H  
ATOM   1531 2HG2 VAL A  95     -46.533  -8.226  -6.644  1.00  0.630          H  
ATOM   1532 3HG2 VAL A  95     -46.093  -6.924  -7.765  1.00  0.630          H  
ATOM   1533  N   GLY A  96     -46.755 -11.454  -9.997  1.00  0.450          N  
ATOM   1534  CA  GLY A  96     -47.172 -12.428 -10.990  1.00  0.500          C  
ATOM   1535  C   GLY A  96     -46.034 -12.877 -11.903  1.00  0.430          C  
ATOM   1536  O   GLY A  96     -46.261 -13.650 -12.834  1.00  0.460          O  
ATOM   1537  H   GLY A  96     -46.469 -11.765  -9.080  1.00  0.540          H  
ATOM   1538 1HA  GLY A  96     -47.592 -13.297 -10.483  1.00  0.600          H  
ATOM   1539 2HA  GLY A  96     -47.971 -12.000 -11.594  1.00  0.600          H  
ATOM   1540  N   TYR A  97     -44.810 -12.418 -11.640  1.00  0.330          N  
ATOM   1541  CA  TYR A  97     -43.695 -12.817 -12.479  1.00  0.270          C  
ATOM   1542  C   TYR A  97     -43.174 -14.188 -12.089  1.00  0.270          C  
ATOM   1543  O   TYR A  97     -42.937 -14.478 -10.910  1.00  0.300          O  
ATOM   1544  CB  TYR A  97     -42.609 -11.764 -12.427  1.00  0.400          C  
ATOM   1545  CG  TYR A  97     -42.858 -10.556 -13.297  1.00  0.400          C  
ATOM   1546  CD1 TYR A  97     -43.949  -9.729 -13.109  1.00  0.400          C  
ATOM   1547  CD2 TYR A  97     -41.949 -10.265 -14.289  1.00  0.400          C  
ATOM   1548  CE1 TYR A  97     -44.130  -8.636 -13.921  1.00  0.400          C  
ATOM   1549  CE2 TYR A  97     -42.131  -9.184 -15.098  1.00  0.400          C  
ATOM   1550  CZ  TYR A  97     -43.214  -8.369 -14.920  1.00  0.400          C  
ATOM   1551  OH  TYR A  97     -43.399  -7.291 -15.732  1.00  0.400          O  
ATOM   1552  H   TYR A  97     -44.642 -11.761 -10.872  1.00  0.400          H  
ATOM   1553  HA  TYR A  97     -44.048 -12.882 -13.506  1.00  0.320          H  
ATOM   1554 1HB  TYR A  97     -42.465 -11.427 -11.400  1.00  0.480          H  
ATOM   1555 2HB  TYR A  97     -41.729 -12.217 -12.737  1.00  0.480          H  
ATOM   1556  HD1 TYR A  97     -44.671  -9.929 -12.334  1.00  0.480          H  
ATOM   1557  HD2 TYR A  97     -41.084 -10.902 -14.435  1.00  0.480          H  
ATOM   1558  HE1 TYR A  97     -44.994  -7.990 -13.774  1.00  0.480          H  
ATOM   1559  HE2 TYR A  97     -41.414  -8.977 -15.880  1.00  0.480          H  
ATOM   1560  HH  TYR A  97     -44.142  -6.778 -15.412  1.00  0.480          H  
ATOM   1561  N   ARG A  98     -43.058 -15.056 -13.092  1.00  0.270          N  
ATOM   1562  CA  ARG A  98     -42.627 -16.440 -12.875  1.00  0.310          C  
ATOM   1563  C   ARG A  98     -41.811 -17.001 -14.038  1.00  0.250          C  
ATOM   1564  O   ARG A  98     -42.069 -16.682 -15.201  1.00  0.240          O  
ATOM   1565  CB  ARG A  98     -43.841 -17.361 -12.691  1.00  0.420          C  
ATOM   1566  CG  ARG A  98     -44.757 -17.090 -11.475  1.00  0.420          C  
ATOM   1567  CD  ARG A  98     -44.102 -17.434 -10.187  1.00  0.420          C  
ATOM   1568  NE  ARG A  98     -45.002 -17.288  -9.054  1.00  0.420          N  
ATOM   1569  CZ  ARG A  98     -45.232 -16.137  -8.371  1.00  0.420          C  
ATOM   1570  NH1 ARG A  98     -44.633 -15.004  -8.701  1.00  0.420          N  
ATOM   1571  NH2 ARG A  98     -46.076 -16.150  -7.348  1.00  0.420          N  
ATOM   1572  H   ARG A  98     -43.279 -14.712 -14.034  1.00  0.320          H  
ATOM   1573  HA  ARG A  98     -42.003 -16.470 -11.983  1.00  0.370          H  
ATOM   1574 1HB  ARG A  98     -44.466 -17.306 -13.577  1.00  0.500          H  
ATOM   1575 2HB  ARG A  98     -43.492 -18.390 -12.607  1.00  0.500          H  
ATOM   1576 1HG  ARG A  98     -45.075 -16.053 -11.454  1.00  0.500          H  
ATOM   1577 2HG  ARG A  98     -45.640 -17.718 -11.564  1.00  0.500          H  
ATOM   1578 1HD  ARG A  98     -43.777 -18.473 -10.224  1.00  0.500          H  
ATOM   1579 2HD  ARG A  98     -43.243 -16.800 -10.020  1.00  0.500          H  
ATOM   1580  HE  ARG A  98     -45.495 -18.116  -8.748  1.00  0.500          H  
ATOM   1581 1HH1 ARG A  98     -43.980 -14.946  -9.501  1.00  0.500          H  
ATOM   1582 2HH1 ARG A  98     -44.819 -14.167  -8.179  1.00  0.500          H  
ATOM   1583 1HH2 ARG A  98     -46.540 -17.010  -7.085  1.00  0.500          H  
ATOM   1584 2HH2 ARG A  98     -46.257 -15.304  -6.830  1.00  0.500          H  
ATOM   1585  N   ALA A  99     -40.883 -17.902 -13.749  1.00  0.240          N  
ATOM   1586  CA  ALA A  99     -40.157 -18.561 -14.825  1.00  0.240          C  
ATOM   1587  C   ALA A  99     -39.704 -19.965 -14.472  1.00  0.250          C  
ATOM   1588  O   ALA A  99     -39.552 -20.306 -13.298  1.00  0.280          O  
ATOM   1589  CB  ALA A  99     -38.929 -17.756 -15.204  1.00  0.340          C  
ATOM   1590  H   ALA A  99     -40.646 -18.086 -12.774  1.00  0.290          H  
ATOM   1591  HA  ALA A  99     -40.829 -18.632 -15.672  1.00  0.290          H  
ATOM   1592 1HB  ALA A  99     -38.425 -18.254 -16.034  1.00  0.400          H  
ATOM   1593 2HB  ALA A  99     -39.226 -16.763 -15.506  1.00  0.400          H  
ATOM   1594 3HB  ALA A  99     -38.256 -17.695 -14.347  1.00  0.400          H  
ATOM   1595  N   ASN A 100     -39.496 -20.761 -15.517  1.00  0.280          N  
ATOM   1596  CA  ASN A 100     -38.892 -22.082 -15.404  1.00  0.360          C  
ATOM   1597  C   ASN A 100     -38.389 -22.503 -16.782  1.00  0.290          C  
ATOM   1598  O   ASN A 100     -38.539 -21.754 -17.746  1.00  0.300          O  
ATOM   1599  CB  ASN A 100     -39.860 -23.085 -14.802  1.00  0.470          C  
ATOM   1600  CG  ASN A 100     -39.133 -24.113 -13.957  1.00  0.470          C  
ATOM   1601  OD1 ASN A 100     -38.048 -24.575 -14.341  1.00  0.470          O  
ATOM   1602  ND2 ASN A 100     -39.700 -24.463 -12.829  1.00  0.470          N  
ATOM   1603  H   ASN A 100     -39.739 -20.385 -16.440  1.00  0.340          H  
ATOM   1604  HA  ASN A 100     -38.045 -22.030 -14.744  1.00  0.430          H  
ATOM   1605 1HB  ASN A 100     -40.598 -22.573 -14.185  1.00  0.570          H  
ATOM   1606 2HB  ASN A 100     -40.397 -23.599 -15.603  1.00  0.570          H  
ATOM   1607 1HD2 ASN A 100     -39.257 -25.133 -12.232  1.00  0.570          H  
ATOM   1608 2HD2 ASN A 100     -40.575 -24.055 -12.559  1.00  0.570          H  
ATOM   1609  N   VAL A 101     -37.794 -23.678 -16.880  1.00  0.280          N  
ATOM   1610  CA  VAL A 101     -37.343 -24.179 -18.173  1.00  0.260          C  
ATOM   1611  C   VAL A 101     -38.011 -25.518 -18.450  1.00  0.310          C  
ATOM   1612  O   VAL A 101     -38.050 -26.402 -17.591  1.00  0.400          O  
ATOM   1613  CB  VAL A 101     -35.794 -24.235 -18.237  1.00  0.370          C  
ATOM   1614  CG1 VAL A 101     -35.232 -25.065 -17.106  1.00  0.370          C  
ATOM   1615  CG2 VAL A 101     -35.345 -24.796 -19.611  1.00  0.370          C  
ATOM   1616  H   VAL A 101     -37.680 -24.232 -16.037  1.00  0.340          H  
ATOM   1617  HA  VAL A 101     -37.669 -23.491 -18.950  1.00  0.310          H  
ATOM   1618  HB  VAL A 101     -35.404 -23.227 -18.117  1.00  0.450          H  
ATOM   1619 1HG1 VAL A 101     -34.143 -25.060 -17.168  1.00  0.450          H  
ATOM   1620 2HG1 VAL A 101     -35.539 -24.642 -16.151  1.00  0.450          H  
ATOM   1621 3HG1 VAL A 101     -35.590 -26.089 -17.180  1.00  0.450          H  
ATOM   1622 1HG2 VAL A 101     -34.261 -24.818 -19.657  1.00  0.450          H  
ATOM   1623 2HG2 VAL A 101     -35.718 -25.813 -19.751  1.00  0.450          H  
ATOM   1624 3HG2 VAL A 101     -35.722 -24.168 -20.407  1.00  0.450          H  
ATOM   1625  N   GLU A 102     -38.563 -25.641 -19.649  1.00  0.310          N  
ATOM   1626  CA  GLU A 102     -39.284 -26.824 -20.064  1.00  0.420          C  
ATOM   1627  C   GLU A 102     -38.581 -27.523 -21.208  1.00  0.300          C  
ATOM   1628  O   GLU A 102     -38.721 -27.135 -22.376  1.00  0.310          O  
ATOM   1629  CB  GLU A 102     -40.698 -26.446 -20.513  1.00  0.540          C  
ATOM   1630  CG  GLU A 102     -41.565 -25.806 -19.443  1.00  0.540          C  
ATOM   1631  CD  GLU A 102     -42.959 -25.505 -19.926  1.00  0.540          C  
ATOM   1632  OE1 GLU A 102     -43.295 -25.875 -21.038  1.00  0.540          O  
ATOM   1633  OE2 GLU A 102     -43.684 -24.876 -19.201  1.00  0.540          O  
ATOM   1634  H   GLU A 102     -38.443 -24.882 -20.321  1.00  0.370          H  
ATOM   1635  HA  GLU A 102     -39.346 -27.513 -19.223  1.00  0.500          H  
ATOM   1636 1HB  GLU A 102     -40.633 -25.742 -21.345  1.00  0.650          H  
ATOM   1637 2HB  GLU A 102     -41.212 -27.336 -20.876  1.00  0.650          H  
ATOM   1638 1HG  GLU A 102     -41.620 -26.474 -18.585  1.00  0.650          H  
ATOM   1639 2HG  GLU A 102     -41.092 -24.878 -19.115  1.00  0.650          H  
ATOM   1640  N   GLY A 103     -37.836 -28.572 -20.908  1.00  0.490          N  
ATOM   1641  CA  GLY A 103     -37.091 -29.198 -21.978  1.00  0.680          C  
ATOM   1642  C   GLY A 103     -36.100 -28.208 -22.570  1.00  0.800          C  
ATOM   1643  O   GLY A 103     -35.193 -27.738 -21.883  1.00  1.560          O  
ATOM   1644  H   GLY A 103     -37.758 -28.889 -19.950  1.00  0.590          H  
ATOM   1645 1HA  GLY A 103     -36.560 -30.070 -21.595  1.00  0.820          H  
ATOM   1646 2HA  GLY A 103     -37.775 -29.547 -22.750  1.00  0.820          H  
ATOM   1647  N   GLN A 104     -36.261 -27.926 -23.861  1.00  0.320          N  
ATOM   1648  CA  GLN A 104     -35.379 -27.029 -24.595  1.00  0.370          C  
ATOM   1649  C   GLN A 104     -35.821 -25.566 -24.673  1.00  0.330          C  
ATOM   1650  O   GLN A 104     -35.170 -24.794 -25.382  1.00  0.390          O  
ATOM   1651  CB  GLN A 104     -35.185 -27.559 -26.015  1.00  0.500          C  
ATOM   1652  CG  GLN A 104     -34.569 -28.939 -26.071  1.00  0.500          C  
ATOM   1653  CD  GLN A 104     -33.208 -28.970 -25.430  1.00  0.500          C  
ATOM   1654  OE1 GLN A 104     -32.352 -28.142 -25.742  1.00  0.500          O  
ATOM   1655  NE2 GLN A 104     -32.997 -29.914 -24.525  1.00  0.500          N  
ATOM   1656  H   GLN A 104     -37.049 -28.341 -24.338  1.00  0.380          H  
ATOM   1657  HA  GLN A 104     -34.412 -27.035 -24.091  1.00  0.440          H  
ATOM   1658 1HB  GLN A 104     -36.145 -27.579 -26.533  1.00  0.600          H  
ATOM   1659 2HB  GLN A 104     -34.527 -26.885 -26.564  1.00  0.600          H  
ATOM   1660 1HG  GLN A 104     -35.211 -29.639 -25.542  1.00  0.600          H  
ATOM   1661 2HG  GLN A 104     -34.465 -29.238 -27.113  1.00  0.600          H  
ATOM   1662 1HE2 GLN A 104     -32.110 -29.977 -24.064  1.00  0.600          H  
ATOM   1663 2HE2 GLN A 104     -33.720 -30.565 -24.298  1.00  0.600          H  
ATOM   1664  N   PHE A 105     -36.916 -25.190 -23.995  1.00  0.280          N  
ATOM   1665  CA  PHE A 105     -37.393 -23.799 -24.022  1.00  0.270          C  
ATOM   1666  C   PHE A 105     -37.405 -23.121 -22.650  1.00  0.240          C  
ATOM   1667  O   PHE A 105     -37.843 -23.703 -21.654  1.00  0.250          O  
ATOM   1668  CB  PHE A 105     -38.819 -23.743 -24.549  1.00  0.380          C  
ATOM   1669  CG  PHE A 105     -39.003 -24.108 -25.979  1.00  0.380          C  
ATOM   1670  CD1 PHE A 105     -39.082 -25.432 -26.379  1.00  0.380          C  
ATOM   1671  CD2 PHE A 105     -39.149 -23.124 -26.927  1.00  0.380          C  
ATOM   1672  CE1 PHE A 105     -39.286 -25.751 -27.702  1.00  0.380          C  
ATOM   1673  CE2 PHE A 105     -39.358 -23.432 -28.243  1.00  0.380          C  
ATOM   1674  CZ  PHE A 105     -39.426 -24.748 -28.636  1.00  0.380          C  
ATOM   1675  H   PHE A 105     -37.424 -25.890 -23.442  1.00  0.340          H  
ATOM   1676  HA  PHE A 105     -36.748 -23.226 -24.681  1.00  0.320          H  
ATOM   1677 1HB  PHE A 105     -39.447 -24.402 -23.944  1.00  0.460          H  
ATOM   1678 2HB  PHE A 105     -39.185 -22.732 -24.411  1.00  0.460          H  
ATOM   1679  HD1 PHE A 105     -38.981 -26.222 -25.635  1.00  0.460          H  
ATOM   1680  HD2 PHE A 105     -39.105 -22.088 -26.623  1.00  0.460          H  
ATOM   1681  HE1 PHE A 105     -39.345 -26.795 -28.010  1.00  0.460          H  
ATOM   1682  HE2 PHE A 105     -39.472 -22.633 -28.976  1.00  0.460          H  
ATOM   1683  HZ  PHE A 105     -39.592 -24.996 -29.684  1.00  0.460          H  
ATOM   1684  N   LEU A 106     -37.014 -21.850 -22.606  1.00  0.220          N  
ATOM   1685  CA  LEU A 106     -37.076 -21.097 -21.356  1.00  0.210          C  
ATOM   1686  C   LEU A 106     -38.400 -20.335 -21.322  1.00  0.220          C  
ATOM   1687  O   LEU A 106     -38.694 -19.537 -22.219  1.00  0.260          O  
ATOM   1688  CB  LEU A 106     -35.881 -20.157 -21.229  1.00  0.300          C  
ATOM   1689  CG  LEU A 106     -35.799 -19.300 -19.950  1.00  0.300          C  
ATOM   1690  CD1 LEU A 106     -35.610 -20.164 -18.689  1.00  0.300          C  
ATOM   1691  CD2 LEU A 106     -34.665 -18.325 -20.128  1.00  0.300          C  
ATOM   1692  H   LEU A 106     -36.640 -21.414 -23.455  1.00  0.260          H  
ATOM   1693  HA  LEU A 106     -37.060 -21.797 -20.528  1.00  0.250          H  
ATOM   1694 1HB  LEU A 106     -34.988 -20.735 -21.298  1.00  0.360          H  
ATOM   1695 2HB  LEU A 106     -35.905 -19.473 -22.079  1.00  0.360          H  
ATOM   1696  HG  LEU A 106     -36.713 -18.783 -19.822  1.00  0.360          H  
ATOM   1697 1HD1 LEU A 106     -35.569 -19.519 -17.814  1.00  0.360          H  
ATOM   1698 2HD1 LEU A 106     -36.434 -20.840 -18.576  1.00  0.360          H  
ATOM   1699 3HD1 LEU A 106     -34.701 -20.732 -18.751  1.00  0.360          H  
ATOM   1700 1HD2 LEU A 106     -34.589 -17.677 -19.283  1.00  0.360          H  
ATOM   1701 2HD2 LEU A 106     -33.745 -18.858 -20.256  1.00  0.360          H  
ATOM   1702 3HD2 LEU A 106     -34.860 -17.744 -20.996  1.00  0.360          H  
ATOM   1703  N   ASN A 107     -39.207 -20.646 -20.309  1.00  0.230          N  
ATOM   1704  CA  ASN A 107     -40.572 -20.164 -20.108  1.00  0.250          C  
ATOM   1705  C   ASN A 107     -40.707 -18.975 -19.139  1.00  0.220          C  
ATOM   1706  O   ASN A 107     -40.497 -19.131 -17.931  1.00  0.220          O  
ATOM   1707  CB  ASN A 107     -41.439 -21.346 -19.646  1.00  0.340          C  
ATOM   1708  CG  ASN A 107     -42.884 -21.005 -19.486  1.00  0.340          C  
ATOM   1709  OD1 ASN A 107     -43.214 -19.827 -19.498  1.00  0.340          O  
ATOM   1710  ND2 ASN A 107     -43.751 -21.978 -19.325  1.00  0.340          N  
ATOM   1711  H   ASN A 107     -38.847 -21.265 -19.582  1.00  0.280          H  
ATOM   1712  HA  ASN A 107     -40.950 -19.826 -21.069  1.00  0.300          H  
ATOM   1713 1HB  ASN A 107     -41.351 -22.162 -20.366  1.00  0.410          H  
ATOM   1714 2HB  ASN A 107     -41.061 -21.720 -18.695  1.00  0.410          H  
ATOM   1715 1HD2 ASN A 107     -44.720 -21.774 -19.206  1.00  0.410          H  
ATOM   1716 2HD2 ASN A 107     -43.470 -22.957 -19.304  1.00  0.410          H  
ATOM   1717  N   LEU A 108     -41.017 -17.776 -19.657  1.00  0.220          N  
ATOM   1718  CA  LEU A 108     -41.130 -16.603 -18.781  1.00  0.220          C  
ATOM   1719  C   LEU A 108     -42.505 -15.924 -18.829  1.00  0.220          C  
ATOM   1720  O   LEU A 108     -42.991 -15.498 -19.887  1.00  0.230          O  
ATOM   1721  CB  LEU A 108     -40.095 -15.520 -19.125  1.00  0.310          C  
ATOM   1722  CG  LEU A 108     -38.630 -15.796 -18.821  1.00  0.310          C  
ATOM   1723  CD1 LEU A 108     -37.976 -16.409 -20.018  1.00  0.310          C  
ATOM   1724  CD2 LEU A 108     -37.953 -14.498 -18.444  1.00  0.310          C  
ATOM   1725  H   LEU A 108     -41.171 -17.703 -20.668  1.00  0.260          H  
ATOM   1726  HA  LEU A 108     -40.965 -16.925 -17.753  1.00  0.260          H  
ATOM   1727 1HB  LEU A 108     -40.183 -15.288 -20.186  1.00  0.370          H  
ATOM   1728 2HB  LEU A 108     -40.358 -14.643 -18.563  1.00  0.370          H  
ATOM   1729  HG  LEU A 108     -38.552 -16.502 -17.995  1.00  0.370          H  
ATOM   1730 1HD1 LEU A 108     -36.940 -16.580 -19.785  1.00  0.370          H  
ATOM   1731 2HD1 LEU A 108     -38.454 -17.344 -20.282  1.00  0.370          H  
ATOM   1732 3HD1 LEU A 108     -38.046 -15.733 -20.856  1.00  0.370          H  
ATOM   1733 1HD2 LEU A 108     -36.909 -14.680 -18.219  1.00  0.370          H  
ATOM   1734 2HD2 LEU A 108     -38.025 -13.796 -19.268  1.00  0.370          H  
ATOM   1735 3HD2 LEU A 108     -38.435 -14.083 -17.575  1.00  0.370          H  
ATOM   1736  N   GLN A 109     -43.122 -15.791 -17.662  1.00  0.220          N  
ATOM   1737  CA  GLN A 109     -44.407 -15.120 -17.513  1.00  0.230          C  
ATOM   1738  C   GLN A 109     -44.135 -13.717 -16.998  1.00  0.320          C  
ATOM   1739  O   GLN A 109     -43.767 -13.517 -15.834  1.00  0.390          O  
ATOM   1740  CB  GLN A 109     -45.340 -15.917 -16.601  1.00  0.320          C  
ATOM   1741  CG  GLN A 109     -46.693 -15.262 -16.316  1.00  0.320          C  
ATOM   1742  CD  GLN A 109     -47.494 -14.971 -17.577  1.00  0.320          C  
ATOM   1743  OE1 GLN A 109     -47.452 -15.721 -18.550  1.00  0.320          O  
ATOM   1744  NE2 GLN A 109     -48.239 -13.875 -17.545  1.00  0.320          N  
ATOM   1745  H   GLN A 109     -42.667 -16.176 -16.833  1.00  0.260          H  
ATOM   1746  HA  GLN A 109     -44.876 -15.036 -18.492  1.00  0.280          H  
ATOM   1747 1HB  GLN A 109     -45.528 -16.894 -17.046  1.00  0.380          H  
ATOM   1748 2HB  GLN A 109     -44.846 -16.086 -15.646  1.00  0.380          H  
ATOM   1749 1HG  GLN A 109     -47.274 -15.940 -15.695  1.00  0.380          H  
ATOM   1750 2HG  GLN A 109     -46.529 -14.323 -15.778  1.00  0.380          H  
ATOM   1751 1HE2 GLN A 109     -48.824 -13.612 -18.353  1.00  0.380          H  
ATOM   1752 2HE2 GLN A 109     -48.264 -13.309 -16.725  1.00  0.380          H  
ATOM   1753  N   LEU A 110     -44.289 -12.744 -17.897  1.00  0.370          N  
ATOM   1754  CA  LEU A 110     -43.901 -11.365 -17.621  1.00  0.490          C  
ATOM   1755  C   LEU A 110     -45.011 -10.338 -17.827  1.00  0.510          C  
ATOM   1756  O   LEU A 110     -44.776  -9.291 -18.438  1.00  0.550          O  
ATOM   1757  CB  LEU A 110     -42.749 -11.019 -18.553  1.00  0.640          C  
ATOM   1758  CG  LEU A 110     -41.564 -11.960 -18.496  1.00  0.640          C  
ATOM   1759  CD1 LEU A 110     -40.659 -11.627 -19.619  1.00  0.640          C  
ATOM   1760  CD2 LEU A 110     -40.884 -11.881 -17.172  1.00  0.640          C  
ATOM   1761  H   LEU A 110     -44.618 -13.001 -18.821  1.00  0.440          H  
ATOM   1762  HA  LEU A 110     -43.593 -11.298 -16.581  1.00  0.590          H  
ATOM   1763 1HB  LEU A 110     -43.100 -10.987 -19.562  1.00  0.770          H  
ATOM   1764 2HB  LEU A 110     -42.391 -10.027 -18.289  1.00  0.770          H  
ATOM   1765  HG  LEU A 110     -41.901 -12.970 -18.655  1.00  0.770          H  
ATOM   1766 1HD1 LEU A 110     -39.818 -12.308 -19.628  1.00  0.770          H  
ATOM   1767 2HD1 LEU A 110     -41.214 -11.728 -20.544  1.00  0.770          H  
ATOM   1768 3HD1 LEU A 110     -40.298 -10.615 -19.524  1.00  0.770          H  
ATOM   1769 1HD2 LEU A 110     -40.052 -12.554 -17.166  1.00  0.770          H  
ATOM   1770 2HD2 LEU A 110     -40.539 -10.876 -16.998  1.00  0.770          H  
ATOM   1771 3HD2 LEU A 110     -41.566 -12.168 -16.392  1.00  0.770          H  
ATOM   1772  N   GLY A 111     -46.229 -10.653 -17.386  1.00  0.500          N  
ATOM   1773  CA  GLY A 111     -47.381  -9.759 -17.558  1.00  0.510          C  
ATOM   1774  C   GLY A 111     -48.126  -9.977 -18.880  1.00  0.490          C  
ATOM   1775  O   GLY A 111     -49.050  -9.237 -19.220  1.00  0.490          O  
ATOM   1776  H   GLY A 111     -46.356 -11.522 -16.884  1.00  0.600          H  
ATOM   1777 1HA  GLY A 111     -48.072  -9.908 -16.728  1.00  0.610          H  
ATOM   1778 2HA  GLY A 111     -47.046  -8.728 -17.500  1.00  0.610          H  
ATOM   1779  N   TYR A 112     -47.719 -11.004 -19.606  1.00  0.490          N  
ATOM   1780  CA  TYR A 112     -48.297 -11.387 -20.889  1.00  0.480          C  
ATOM   1781  C   TYR A 112     -49.543 -12.257 -20.746  1.00  0.460          C  
ATOM   1782  O   TYR A 112     -49.729 -12.959 -19.747  1.00  0.470          O  
ATOM   1783  CB  TYR A 112     -47.276 -12.123 -21.758  1.00  0.680          C  
ATOM   1784  CG  TYR A 112     -46.212 -11.267 -22.389  1.00  0.680          C  
ATOM   1785  CD1 TYR A 112     -44.975 -11.099 -21.800  1.00  0.680          C  
ATOM   1786  CD2 TYR A 112     -46.489 -10.672 -23.604  1.00  0.680          C  
ATOM   1787  CE1 TYR A 112     -44.006 -10.325 -22.434  1.00  0.680          C  
ATOM   1788  CE2 TYR A 112     -45.544  -9.913 -24.235  1.00  0.680          C  
ATOM   1789  CZ  TYR A 112     -44.309  -9.733 -23.668  1.00  0.680          C  
ATOM   1790  OH  TYR A 112     -43.381  -8.969 -24.341  1.00  0.680          O  
ATOM   1791  H   TYR A 112     -46.949 -11.537 -19.241  1.00  0.590          H  
ATOM   1792  HA  TYR A 112     -48.595 -10.478 -21.411  1.00  0.580          H  
ATOM   1793 1HB  TYR A 112     -46.781 -12.894 -21.161  1.00  0.810          H  
ATOM   1794 2HB  TYR A 112     -47.800 -12.634 -22.560  1.00  0.810          H  
ATOM   1795  HD1 TYR A 112     -44.768 -11.576 -20.855  1.00  0.810          H  
ATOM   1796  HD2 TYR A 112     -47.465 -10.815 -24.067  1.00  0.810          H  
ATOM   1797  HE1 TYR A 112     -43.023 -10.187 -21.983  1.00  0.810          H  
ATOM   1798  HE2 TYR A 112     -45.770  -9.452 -25.196  1.00  0.810          H  
ATOM   1799  HH  TYR A 112     -42.565  -8.879 -23.813  1.00  0.810          H  
ATOM   1800  N   SER A 113     -50.399 -12.228 -21.776  1.00  0.450          N  
ATOM   1801  CA  SER A 113     -51.606 -13.062 -21.853  1.00  0.460          C  
ATOM   1802  C   SER A 113     -51.289 -14.561 -21.961  1.00  0.480          C  
ATOM   1803  O   SER A 113     -52.149 -15.416 -21.733  1.00  0.510          O  
ATOM   1804  CB  SER A 113     -52.441 -12.633 -23.040  1.00  0.640          C  
ATOM   1805  OG  SER A 113     -51.770 -12.898 -24.242  1.00  0.640          O  
ATOM   1806  H   SER A 113     -50.211 -11.610 -22.555  1.00  0.540          H  
ATOM   1807  HA  SER A 113     -52.185 -12.903 -20.942  1.00  0.550          H  
ATOM   1808 1HB  SER A 113     -53.390 -13.166 -23.025  1.00  0.770          H  
ATOM   1809 2HB  SER A 113     -52.660 -11.569 -22.967  1.00  0.770          H  
ATOM   1810  HG  SER A 113     -52.376 -12.640 -24.946  1.00  0.770          H  
ATOM   1811  N   HIS A 114     -50.047 -14.860 -22.305  1.00  0.470          N  
ATOM   1812  CA  HIS A 114     -49.524 -16.201 -22.448  1.00  0.490          C  
ATOM   1813  C   HIS A 114     -48.016 -16.104 -22.183  1.00  0.430          C  
ATOM   1814  O   HIS A 114     -47.401 -15.135 -22.622  1.00  0.380          O  
ATOM   1815  CB  HIS A 114     -49.784 -16.730 -23.865  1.00  0.680          C  
ATOM   1816  CG  HIS A 114     -49.477 -18.183 -24.045  1.00  0.680          C  
ATOM   1817  ND1 HIS A 114     -48.195 -18.669 -24.259  1.00  0.680          N  
ATOM   1818  CD2 HIS A 114     -50.290 -19.258 -24.028  1.00  0.680          C  
ATOM   1819  CE1 HIS A 114     -48.246 -19.980 -24.366  1.00  0.680          C  
ATOM   1820  NE2 HIS A 114     -49.505 -20.362 -24.228  1.00  0.680          N  
ATOM   1821  H   HIS A 114     -49.432 -14.081 -22.468  1.00  0.560          H  
ATOM   1822  HA  HIS A 114     -50.019 -16.857 -21.749  1.00  0.590          H  
ATOM   1823 1HB  HIS A 114     -50.832 -16.569 -24.123  1.00  0.810          H  
ATOM   1824 2HB  HIS A 114     -49.183 -16.166 -24.576  1.00  0.810          H  
ATOM   1825  HD1 HIS A 114     -47.311 -18.191 -24.030  1.00  0.810          H  
ATOM   1826  HD2 HIS A 114     -51.366 -19.369 -23.890  1.00  0.810          H  
ATOM   1827  HE1 HIS A 114     -47.334 -20.553 -24.534  1.00  0.810          H  
ATOM   1828  N   PRO A 115     -47.388 -17.068 -21.486  1.00  0.420          N  
ATOM   1829  CA  PRO A 115     -45.957 -17.123 -21.226  1.00  0.370          C  
ATOM   1830  C   PRO A 115     -45.142 -17.160 -22.512  1.00  0.380          C  
ATOM   1831  O   PRO A 115     -45.607 -17.665 -23.541  1.00  0.440          O  
ATOM   1832  CB  PRO A 115     -45.811 -18.437 -20.459  1.00  0.550          C  
ATOM   1833  CG  PRO A 115     -47.152 -18.687 -19.823  1.00  0.550          C  
ATOM   1834  CD  PRO A 115     -48.166 -18.126 -20.779  1.00  0.550          C  
ATOM   1835  HA  PRO A 115     -45.663 -16.268 -20.603  1.00  0.440          H  
ATOM   1836 1HB  PRO A 115     -45.464 -19.239 -21.125  1.00  0.670          H  
ATOM   1837 2HB  PRO A 115     -45.041 -18.291 -19.695  1.00  0.670          H  
ATOM   1838 1HG  PRO A 115     -47.287 -19.766 -19.657  1.00  0.670          H  
ATOM   1839 2HG  PRO A 115     -47.190 -18.213 -18.833  1.00  0.670          H  
ATOM   1840 1HD  PRO A 115     -48.535 -18.898 -21.458  1.00  0.670          H  
ATOM   1841 2HD  PRO A 115     -48.954 -17.689 -20.147  1.00  0.670          H  
ATOM   1842  N   ILE A 116     -43.934 -16.606 -22.454  1.00  0.330          N  
ATOM   1843  CA  ILE A 116     -43.036 -16.587 -23.600  1.00  0.360          C  
ATOM   1844  C   ILE A 116     -42.060 -17.753 -23.510  1.00  0.330          C  
ATOM   1845  O   ILE A 116     -41.381 -17.909 -22.499  1.00  0.320          O  
ATOM   1846  CB  ILE A 116     -42.234 -15.261 -23.645  1.00  0.490          C  
ATOM   1847  CG1 ILE A 116     -43.212 -14.019 -23.593  1.00  0.490          C  
ATOM   1848  CG2 ILE A 116     -41.313 -15.215 -24.897  1.00  0.490          C  
ATOM   1849  CD1 ILE A 116     -44.268 -13.936 -24.690  1.00  0.490          C  
ATOM   1850  H   ILE A 116     -43.629 -16.185 -21.572  1.00  0.400          H  
ATOM   1851  HA  ILE A 116     -43.614 -16.701 -24.513  1.00  0.430          H  
ATOM   1852  HB  ILE A 116     -41.608 -15.196 -22.751  1.00  0.590          H  
ATOM   1853 1HG1 ILE A 116     -43.731 -14.031 -22.632  1.00  0.590          H  
ATOM   1854 2HG1 ILE A 116     -42.607 -13.112 -23.643  1.00  0.590          H  
ATOM   1855 1HG2 ILE A 116     -40.753 -14.287 -24.897  1.00  0.590          H  
ATOM   1856 2HG2 ILE A 116     -40.609 -16.052 -24.883  1.00  0.590          H  
ATOM   1857 3HG2 ILE A 116     -41.906 -15.271 -25.804  1.00  0.590          H  
ATOM   1858 1HD1 ILE A 116     -44.866 -13.043 -24.539  1.00  0.590          H  
ATOM   1859 2HD1 ILE A 116     -43.799 -13.884 -25.666  1.00  0.590          H  
ATOM   1860 3HD1 ILE A 116     -44.923 -14.806 -24.645  1.00  0.590          H  
ATOM   1861  N   LYS A 117     -42.025 -18.611 -24.532  1.00  0.330          N  
ATOM   1862  CA  LYS A 117     -41.144 -19.782 -24.507  1.00  0.320          C  
ATOM   1863  C   LYS A 117     -40.052 -19.700 -25.569  1.00  0.320          C  
ATOM   1864  O   LYS A 117     -40.321 -19.861 -26.763  1.00  0.460          O  
ATOM   1865  CB  LYS A 117     -41.965 -21.055 -24.660  1.00  0.450          C  
ATOM   1866  CG  LYS A 117     -42.884 -21.310 -23.467  1.00  0.450          C  
ATOM   1867  CD  LYS A 117     -43.759 -22.545 -23.643  1.00  0.450          C  
ATOM   1868  CE  LYS A 117     -42.974 -23.856 -23.481  1.00  0.450          C  
ATOM   1869  NZ  LYS A 117     -43.892 -25.046 -23.506  1.00  0.450          N  
ATOM   1870  H   LYS A 117     -42.612 -18.439 -25.338  1.00  0.400          H  
ATOM   1871  HA  LYS A 117     -40.654 -19.821 -23.541  1.00  0.380          H  
ATOM   1872 1HB  LYS A 117     -42.578 -20.990 -25.558  1.00  0.540          H  
ATOM   1873 2HB  LYS A 117     -41.302 -21.895 -24.778  1.00  0.540          H  
ATOM   1874 1HG  LYS A 117     -42.270 -21.438 -22.582  1.00  0.540          H  
ATOM   1875 2HG  LYS A 117     -43.526 -20.440 -23.308  1.00  0.540          H  
ATOM   1876 1HD  LYS A 117     -44.553 -22.523 -22.893  1.00  0.540          H  
ATOM   1877 2HD  LYS A 117     -44.218 -22.527 -24.630  1.00  0.540          H  
ATOM   1878 1HE  LYS A 117     -42.250 -23.961 -24.286  1.00  0.540          H  
ATOM   1879 2HE  LYS A 117     -42.442 -23.839 -22.526  1.00  0.540          H  
ATOM   1880 1HZ  LYS A 117     -43.358 -25.906 -23.391  1.00  0.540          H  
ATOM   1881 2HZ  LYS A 117     -44.578 -24.970 -22.752  1.00  0.540          H  
ATOM   1882 3HZ  LYS A 117     -44.376 -25.075 -24.386  1.00  0.540          H  
ATOM   1883  N   GLU A 118     -38.824 -19.434 -25.124  1.00  0.260          N  
ATOM   1884  CA  GLU A 118     -37.689 -19.230 -26.026  1.00  0.310          C  
ATOM   1885  C   GLU A 118     -36.726 -20.418 -26.123  1.00  0.260          C  
ATOM   1886  O   GLU A 118     -36.133 -20.847 -25.129  1.00  0.240          O  
ATOM   1887  CB  GLU A 118     -36.906 -17.994 -25.605  1.00  0.410          C  
ATOM   1888  CG  GLU A 118     -35.729 -17.633 -26.536  1.00  0.410          C  
ATOM   1889  CD  GLU A 118     -36.166 -17.142 -27.894  1.00  0.410          C  
ATOM   1890  OE1 GLU A 118     -37.308 -16.786 -28.037  1.00  0.410          O  
ATOM   1891  OE2 GLU A 118     -35.355 -17.117 -28.783  1.00  0.410          O  
ATOM   1892  H   GLU A 118     -38.708 -19.334 -24.110  1.00  0.310          H  
ATOM   1893  HA  GLU A 118     -38.086 -19.048 -27.026  1.00  0.370          H  
ATOM   1894 1HB  GLU A 118     -37.586 -17.151 -25.542  1.00  0.500          H  
ATOM   1895 2HB  GLU A 118     -36.504 -18.161 -24.608  1.00  0.500          H  
ATOM   1896 1HG  GLU A 118     -35.114 -16.868 -26.064  1.00  0.500          H  
ATOM   1897 2HG  GLU A 118     -35.110 -18.504 -26.690  1.00  0.500          H  
ATOM   1898  N   LEU A 119     -36.575 -20.951 -27.329  1.00  0.310          N  
ATOM   1899  CA  LEU A 119     -35.700 -22.097 -27.574  1.00  0.320          C  
ATOM   1900  C   LEU A 119     -34.255 -21.724 -27.249  1.00  0.270          C  
ATOM   1901  O   LEU A 119     -33.766 -20.700 -27.726  1.00  0.280          O  
ATOM   1902  CB  LEU A 119     -35.805 -22.527 -29.050  1.00  0.440          C  
ATOM   1903  CG  LEU A 119     -35.054 -23.821 -29.478  1.00  0.440          C  
ATOM   1904  CD1 LEU A 119     -35.692 -25.049 -28.821  1.00  0.440          C  
ATOM   1905  CD2 LEU A 119     -35.112 -23.944 -30.991  1.00  0.440          C  
ATOM   1906  H   LEU A 119     -37.086 -20.541 -28.102  1.00  0.370          H  
ATOM   1907  HA  LEU A 119     -36.007 -22.911 -26.926  1.00  0.380          H  
ATOM   1908 1HB  LEU A 119     -36.847 -22.662 -29.292  1.00  0.530          H  
ATOM   1909 2HB  LEU A 119     -35.419 -21.713 -29.663  1.00  0.530          H  
ATOM   1910  HG  LEU A 119     -34.009 -23.763 -29.155  1.00  0.530          H  
ATOM   1911 1HD1 LEU A 119     -35.152 -25.944 -29.128  1.00  0.530          H  
ATOM   1912 2HD1 LEU A 119     -35.650 -24.968 -27.753  1.00  0.530          H  
ATOM   1913 3HD1 LEU A 119     -36.718 -25.131 -29.131  1.00  0.530          H  
ATOM   1914 1HD2 LEU A 119     -34.580 -24.844 -31.303  1.00  0.530          H  
ATOM   1915 2HD2 LEU A 119     -36.153 -24.007 -31.315  1.00  0.530          H  
ATOM   1916 3HD2 LEU A 119     -34.643 -23.070 -31.442  1.00  0.530          H  
ATOM   1917  N   ILE A 120     -33.554 -22.576 -26.505  1.00  0.250          N  
ATOM   1918  CA  ILE A 120     -32.167 -22.299 -26.140  1.00  0.200          C  
ATOM   1919  C   ILE A 120     -31.187 -22.614 -27.308  1.00  0.210          C  
ATOM   1920  O   ILE A 120     -31.232 -23.717 -27.846  1.00  0.240          O  
ATOM   1921  CB  ILE A 120     -31.746 -23.104 -24.873  1.00  0.300          C  
ATOM   1922  CG1 ILE A 120     -32.423 -22.579 -23.589  1.00  0.300          C  
ATOM   1923  CG2 ILE A 120     -30.266 -23.012 -24.655  1.00  0.300          C  
ATOM   1924  CD1 ILE A 120     -33.797 -23.091 -23.268  1.00  0.300          C  
ATOM   1925  H   ILE A 120     -34.024 -23.417 -26.152  1.00  0.300          H  
ATOM   1926  HA  ILE A 120     -32.129 -21.266 -25.847  1.00  0.240          H  
ATOM   1927  HB  ILE A 120     -32.030 -24.152 -25.003  1.00  0.360          H  
ATOM   1928 1HG1 ILE A 120     -31.768 -22.821 -22.770  1.00  0.360          H  
ATOM   1929 2HG1 ILE A 120     -32.483 -21.532 -23.666  1.00  0.360          H  
ATOM   1930 1HG2 ILE A 120     -30.002 -23.587 -23.780  1.00  0.360          H  
ATOM   1931 2HG2 ILE A 120     -29.719 -23.415 -25.508  1.00  0.360          H  
ATOM   1932 3HG2 ILE A 120     -29.991 -21.973 -24.500  1.00  0.360          H  
ATOM   1933 1HD1 ILE A 120     -34.145 -22.652 -22.350  1.00  0.360          H  
ATOM   1934 2HD1 ILE A 120     -34.477 -22.823 -24.053  1.00  0.360          H  
ATOM   1935 3HD1 ILE A 120     -33.768 -24.172 -23.155  1.00  0.360          H  
ATOM   1936  N   PRO A 121     -30.312 -21.656 -27.714  1.00  0.220          N  
ATOM   1937  CA  PRO A 121     -29.275 -21.747 -28.749  1.00  0.250          C  
ATOM   1938  C   PRO A 121     -28.204 -22.810 -28.512  1.00  0.240          C  
ATOM   1939  O   PRO A 121     -27.946 -23.220 -27.382  1.00  0.220          O  
ATOM   1940  CB  PRO A 121     -28.624 -20.360 -28.717  1.00  0.380          C  
ATOM   1941  CG  PRO A 121     -29.680 -19.452 -28.180  1.00  0.380          C  
ATOM   1942  CD  PRO A 121     -30.480 -20.283 -27.209  1.00  0.380          C  
ATOM   1943  HA  PRO A 121     -29.764 -21.917 -29.718  1.00  0.300          H  
ATOM   1944 1HB  PRO A 121     -27.712 -20.394 -28.107  1.00  0.450          H  
ATOM   1945 2HB  PRO A 121     -28.304 -20.077 -29.730  1.00  0.450          H  
ATOM   1946 1HG  PRO A 121     -29.215 -18.578 -27.709  1.00  0.450          H  
ATOM   1947 2HG  PRO A 121     -30.302 -19.069 -29.002  1.00  0.450          H  
ATOM   1948 1HD  PRO A 121     -30.140 -20.188 -26.181  1.00  0.450          H  
ATOM   1949 2HD  PRO A 121     -31.512 -19.941 -27.345  1.00  0.450          H  
ATOM   1950  N   ASN A 122     -27.593 -23.236 -29.614  1.00  0.280          N  
ATOM   1951  CA  ASN A 122     -26.537 -24.239 -29.632  1.00  0.290          C  
ATOM   1952  C   ASN A 122     -25.401 -23.955 -28.659  1.00  0.250          C  
ATOM   1953  O   ASN A 122     -24.817 -22.876 -28.651  1.00  0.250          O  
ATOM   1954  CB  ASN A 122     -25.990 -24.394 -31.039  1.00  0.400          C  
ATOM   1955  CG  ASN A 122     -24.997 -25.517 -31.152  1.00  0.400          C  
ATOM   1956  OD1 ASN A 122     -25.122 -26.543 -30.471  1.00  0.400          O  
ATOM   1957  ND2 ASN A 122     -24.019 -25.348 -32.003  1.00  0.400          N  
ATOM   1958  H   ASN A 122     -27.882 -22.846 -30.500  1.00  0.340          H  
ATOM   1959  HA  ASN A 122     -26.977 -25.191 -29.335  1.00  0.350          H  
ATOM   1960 1HB  ASN A 122     -26.810 -24.577 -31.733  1.00  0.480          H  
ATOM   1961 2HB  ASN A 122     -25.503 -23.466 -31.340  1.00  0.480          H  
ATOM   1962 1HD2 ASN A 122     -23.330 -26.065 -32.124  1.00  0.480          H  
ATOM   1963 2HD2 ASN A 122     -23.961 -24.505 -32.536  1.00  0.480          H  
ATOM   1964  N   GLN A 123     -25.106 -24.969 -27.850  1.00  0.230          N  
ATOM   1965  CA  GLN A 123     -24.089 -25.000 -26.796  1.00  0.210          C  
ATOM   1966  C   GLN A 123     -24.423 -24.170 -25.564  1.00  0.190          C  
ATOM   1967  O   GLN A 123     -23.541 -23.895 -24.732  1.00  0.210          O  
ATOM   1968  CB  GLN A 123     -22.722 -24.548 -27.301  1.00  0.300          C  
ATOM   1969  CG  GLN A 123     -22.161 -25.341 -28.439  1.00  0.300          C  
ATOM   1970  CD  GLN A 123     -20.734 -24.976 -28.643  1.00  0.300          C  
ATOM   1971  OE1 GLN A 123     -20.364 -23.841 -28.343  1.00  0.300          O  
ATOM   1972  NE2 GLN A 123     -19.924 -25.903 -29.110  1.00  0.300          N  
ATOM   1973  H   GLN A 123     -25.664 -25.808 -27.963  1.00  0.280          H  
ATOM   1974  HA  GLN A 123     -23.993 -26.035 -26.468  1.00  0.250          H  
ATOM   1975 1HB  GLN A 123     -22.747 -23.499 -27.584  1.00  0.360          H  
ATOM   1976 2HB  GLN A 123     -22.014 -24.632 -26.488  1.00  0.360          H  
ATOM   1977 1HG  GLN A 123     -22.232 -26.402 -28.220  1.00  0.360          H  
ATOM   1978 2HG  GLN A 123     -22.708 -25.101 -29.342  1.00  0.360          H  
ATOM   1979 1HE2 GLN A 123     -18.934 -25.676 -29.223  1.00  0.360          H  
ATOM   1980 2HE2 GLN A 123     -20.270 -26.812 -29.337  1.00  0.360          H  
ATOM   1981  N   LEU A 124     -25.689 -23.795 -25.428  1.00  0.180          N  
ATOM   1982  CA  LEU A 124     -26.154 -23.150 -24.221  1.00  0.180          C  
ATOM   1983  C   LEU A 124     -27.093 -24.056 -23.460  1.00  0.170          C  
ATOM   1984  O   LEU A 124     -27.707 -24.975 -24.011  1.00  0.190          O  
ATOM   1985  CB  LEU A 124     -26.885 -21.845 -24.483  1.00  0.250          C  
ATOM   1986  CG  LEU A 124     -26.190 -20.767 -25.231  1.00  0.250          C  
ATOM   1987  CD1 LEU A 124     -27.158 -19.647 -25.325  1.00  0.250          C  
ATOM   1988  CD2 LEU A 124     -24.943 -20.370 -24.547  1.00  0.250          C  
ATOM   1989  H   LEU A 124     -26.365 -23.956 -26.181  1.00  0.220          H  
ATOM   1990  HA  LEU A 124     -25.309 -22.960 -23.570  1.00  0.220          H  
ATOM   1991 1HB  LEU A 124     -27.739 -22.087 -25.078  1.00  0.300          H  
ATOM   1992 2HB  LEU A 124     -27.227 -21.441 -23.528  1.00  0.300          H  
ATOM   1993  HG  LEU A 124     -25.960 -21.106 -26.247  1.00  0.300          H  
ATOM   1994 1HD1 LEU A 124     -26.754 -18.834 -25.877  1.00  0.300          H  
ATOM   1995 2HD1 LEU A 124     -28.019 -20.004 -25.813  1.00  0.300          H  
ATOM   1996 3HD1 LEU A 124     -27.420 -19.307 -24.325  1.00  0.300          H  
ATOM   1997 1HD2 LEU A 124     -24.461 -19.576 -25.080  1.00  0.300          H  
ATOM   1998 2HD2 LEU A 124     -25.199 -20.048 -23.548  1.00  0.300          H  
ATOM   1999 3HD2 LEU A 124     -24.276 -21.206 -24.512  1.00  0.300          H  
ATOM   2000  N   THR A 125     -27.229 -23.772 -22.184  1.00  0.160          N  
ATOM   2001  CA  THR A 125     -28.187 -24.457 -21.347  1.00  0.160          C  
ATOM   2002  C   THR A 125     -28.708 -23.453 -20.333  1.00  0.150          C  
ATOM   2003  O   THR A 125     -28.048 -22.446 -20.054  1.00  0.150          O  
ATOM   2004  CB  THR A 125     -27.548 -25.665 -20.645  1.00  0.220          C  
ATOM   2005  OG1 THR A 125     -28.570 -26.433 -20.015  1.00  0.220          O  
ATOM   2006  CG2 THR A 125     -26.544 -25.194 -19.586  1.00  0.220          C  
ATOM   2007  H   THR A 125     -26.632 -23.045 -21.781  1.00  0.190          H  
ATOM   2008  HA  THR A 125     -29.023 -24.802 -21.953  1.00  0.190          H  
ATOM   2009  HB  THR A 125     -27.034 -26.281 -21.382  1.00  0.270          H  
ATOM   2010  HG1 THR A 125     -29.081 -26.859 -20.715  1.00  0.270          H  
ATOM   2011 1HG2 THR A 125     -26.100 -26.060 -19.102  1.00  0.270          H  
ATOM   2012 2HG2 THR A 125     -25.760 -24.602 -20.066  1.00  0.270          H  
ATOM   2013 3HG2 THR A 125     -27.039 -24.584 -18.831  1.00  0.270          H  
ATOM   2014  N   VAL A 126     -29.910 -23.667 -19.831  1.00  0.150          N  
ATOM   2015  CA  VAL A 126     -30.402 -22.769 -18.806  1.00  0.150          C  
ATOM   2016  C   VAL A 126     -31.050 -23.564 -17.703  1.00  0.190          C  
ATOM   2017  O   VAL A 126     -31.713 -24.569 -17.968  1.00  0.230          O  
ATOM   2018  CB  VAL A 126     -31.386 -21.742 -19.408  1.00  0.210          C  
ATOM   2019  CG1 VAL A 126     -32.593 -22.417 -19.917  1.00  0.210          C  
ATOM   2020  CG2 VAL A 126     -31.776 -20.695 -18.390  1.00  0.210          C  
ATOM   2021  H   VAL A 126     -30.431 -24.489 -20.103  1.00  0.180          H  
ATOM   2022  HA  VAL A 126     -29.559 -22.226 -18.379  1.00  0.180          H  
ATOM   2023  HB  VAL A 126     -30.890 -21.263 -20.255  1.00  0.250          H  
ATOM   2024 1HG1 VAL A 126     -33.230 -21.687 -20.367  1.00  0.250          H  
ATOM   2025 2HG1 VAL A 126     -32.321 -23.161 -20.642  1.00  0.250          H  
ATOM   2026 3HG1 VAL A 126     -33.116 -22.888 -19.099  1.00  0.250          H  
ATOM   2027 1HG2 VAL A 126     -32.427 -19.983 -18.847  1.00  0.250          H  
ATOM   2028 2HG2 VAL A 126     -32.287 -21.150 -17.546  1.00  0.250          H  
ATOM   2029 3HG2 VAL A 126     -30.898 -20.190 -18.041  1.00  0.250          H  
ATOM   2030  N   LYS A 127     -30.845 -23.109 -16.482  1.00  0.220          N  
ATOM   2031  CA  LYS A 127     -31.454 -23.712 -15.323  1.00  0.300          C  
ATOM   2032  C   LYS A 127     -32.221 -22.637 -14.595  1.00  0.220          C  
ATOM   2033  O   LYS A 127     -31.817 -21.474 -14.580  1.00  0.180          O  
ATOM   2034  CB  LYS A 127     -30.384 -24.295 -14.392  1.00  0.390          C  
ATOM   2035  CG  LYS A 127     -29.459 -25.359 -15.014  1.00  0.390          C  
ATOM   2036  CD  LYS A 127     -30.185 -26.660 -15.328  1.00  0.390          C  
ATOM   2037  CE  LYS A 127     -29.219 -27.713 -15.854  1.00  0.390          C  
ATOM   2038  NZ  LYS A 127     -29.915 -28.987 -16.211  1.00  0.390          N  
ATOM   2039  H   LYS A 127     -30.245 -22.284 -16.376  1.00  0.260          H  
ATOM   2040  HA  LYS A 127     -32.158 -24.482 -15.634  1.00  0.360          H  
ATOM   2041 1HB  LYS A 127     -29.751 -23.483 -14.028  1.00  0.470          H  
ATOM   2042 2HB  LYS A 127     -30.869 -24.738 -13.521  1.00  0.470          H  
ATOM   2043 1HG  LYS A 127     -29.031 -24.965 -15.939  1.00  0.470          H  
ATOM   2044 2HG  LYS A 127     -28.644 -25.567 -14.324  1.00  0.470          H  
ATOM   2045 1HD  LYS A 127     -30.677 -27.036 -14.431  1.00  0.470          H  
ATOM   2046 2HD  LYS A 127     -30.941 -26.481 -16.093  1.00  0.470          H  
ATOM   2047 1HE  LYS A 127     -28.721 -27.321 -16.743  1.00  0.470          H  
ATOM   2048 2HE  LYS A 127     -28.469 -27.922 -15.092  1.00  0.470          H  
ATOM   2049 1HZ  LYS A 127     -29.239 -29.654 -16.558  1.00  0.470          H  
ATOM   2050 2HZ  LYS A 127     -30.373 -29.368 -15.394  1.00  0.470          H  
ATOM   2051 3HZ  LYS A 127     -30.604 -28.804 -16.928  1.00  0.470          H  
ATOM   2052  N   VAL A 128     -33.322 -22.996 -13.973  1.00  0.230          N  
ATOM   2053  CA  VAL A 128     -34.036 -21.996 -13.211  1.00  0.190          C  
ATOM   2054  C   VAL A 128     -33.989 -22.458 -11.774  1.00  0.210          C  
ATOM   2055  O   VAL A 128     -34.347 -23.595 -11.462  1.00  0.260          O  
ATOM   2056  CB  VAL A 128     -35.433 -21.764 -13.788  1.00  0.280          C  
ATOM   2057  CG1 VAL A 128     -36.165 -20.701 -12.964  1.00  0.280          C  
ATOM   2058  CG2 VAL A 128     -35.263 -21.323 -15.274  1.00  0.280          C  
ATOM   2059  H   VAL A 128     -33.640 -23.959 -13.984  1.00  0.280          H  
ATOM   2060  HA  VAL A 128     -33.509 -21.045 -13.262  1.00  0.230          H  
ATOM   2061  HB  VAL A 128     -36.020 -22.679 -13.731  1.00  0.340          H  
ATOM   2062 1HG1 VAL A 128     -37.134 -20.518 -13.355  1.00  0.340          H  
ATOM   2063 2HG1 VAL A 128     -36.264 -21.037 -11.934  1.00  0.340          H  
ATOM   2064 3HG1 VAL A 128     -35.604 -19.768 -12.982  1.00  0.340          H  
ATOM   2065 1HG2 VAL A 128     -36.208 -21.120 -15.730  1.00  0.340          H  
ATOM   2066 2HG2 VAL A 128     -34.668 -20.437 -15.299  1.00  0.340          H  
ATOM   2067 3HG2 VAL A 128     -34.760 -22.100 -15.841  1.00  0.340          H  
ATOM   2068  N   GLU A 129     -33.446 -21.592 -10.929  1.00  0.220          N  
ATOM   2069  CA  GLU A 129     -33.174 -21.920  -9.539  1.00  0.300          C  
ATOM   2070  C   GLU A 129     -34.320 -21.504  -8.638  1.00  0.260          C  
ATOM   2071  O   GLU A 129     -34.674 -22.208  -7.690  1.00  0.290          O  
ATOM   2072  CB  GLU A 129     -31.870 -21.221  -9.135  1.00  0.390          C  
ATOM   2073  CG  GLU A 129     -30.637 -21.715  -9.942  1.00  0.390          C  
ATOM   2074  CD  GLU A 129     -29.353 -20.961  -9.648  1.00  0.390          C  
ATOM   2075  OE1 GLU A 129     -29.369 -20.110  -8.799  1.00  0.390          O  
ATOM   2076  OE2 GLU A 129     -28.371 -21.207 -10.328  1.00  0.390          O  
ATOM   2077  H   GLU A 129     -33.252 -20.648 -11.275  1.00  0.260          H  
ATOM   2078  HA  GLU A 129     -33.044 -22.999  -9.454  1.00  0.360          H  
ATOM   2079 1HB  GLU A 129     -31.973 -20.143  -9.292  1.00  0.470          H  
ATOM   2080 2HB  GLU A 129     -31.680 -21.383  -8.075  1.00  0.470          H  
ATOM   2081 1HG  GLU A 129     -30.480 -22.770  -9.725  1.00  0.470          H  
ATOM   2082 2HG  GLU A 129     -30.857 -21.627 -11.008  1.00  0.470          H  
ATOM   2083  N   LYS A 130     -34.899 -20.356  -8.953  1.00  0.220          N  
ATOM   2084  CA  LYS A 130     -35.994 -19.787  -8.177  1.00  0.230          C  
ATOM   2085  C   LYS A 130     -37.059 -19.379  -9.171  1.00  0.230          C  
ATOM   2086  O   LYS A 130     -36.745 -19.102 -10.324  1.00  0.230          O  
ATOM   2087  CB  LYS A 130     -35.559 -18.562  -7.358  1.00  0.320          C  
ATOM   2088  CG  LYS A 130     -34.393 -18.772  -6.371  1.00  0.320          C  
ATOM   2089  CD  LYS A 130     -34.768 -19.633  -5.173  1.00  0.320          C  
ATOM   2090  CE  LYS A 130     -33.605 -19.741  -4.194  1.00  0.320          C  
ATOM   2091  NZ  LYS A 130     -33.927 -20.628  -3.033  1.00  0.320          N  
ATOM   2092  H   LYS A 130     -34.531 -19.856  -9.767  1.00  0.260          H  
ATOM   2093  HA  LYS A 130     -36.415 -20.547  -7.519  1.00  0.280          H  
ATOM   2094 1HB  LYS A 130     -35.325 -17.750  -8.014  1.00  0.380          H  
ATOM   2095 2HB  LYS A 130     -36.404 -18.231  -6.758  1.00  0.380          H  
ATOM   2096 1HG  LYS A 130     -33.557 -19.235  -6.898  1.00  0.380          H  
ATOM   2097 2HG  LYS A 130     -34.058 -17.797  -6.013  1.00  0.380          H  
ATOM   2098 1HD  LYS A 130     -35.627 -19.200  -4.662  1.00  0.380          H  
ATOM   2099 2HD  LYS A 130     -35.031 -20.636  -5.509  1.00  0.380          H  
ATOM   2100 1HE  LYS A 130     -32.740 -20.146  -4.720  1.00  0.380          H  
ATOM   2101 2HE  LYS A 130     -33.358 -18.747  -3.823  1.00  0.380          H  
ATOM   2102 1HZ  LYS A 130     -33.130 -20.674  -2.411  1.00  0.380          H  
ATOM   2103 2HZ  LYS A 130     -34.722 -20.256  -2.531  1.00  0.380          H  
ATOM   2104 3HZ  LYS A 130     -34.145 -21.557  -3.369  1.00  0.380          H  
ATOM   2105  N   ASN A 131     -38.294 -19.205  -8.726  1.00  0.260          N  
ATOM   2106  CA  ASN A 131     -39.368 -18.808  -9.646  1.00  0.290          C  
ATOM   2107  C   ASN A 131     -39.066 -17.510 -10.404  1.00  0.280          C  
ATOM   2108  O   ASN A 131     -39.662 -17.236 -11.448  1.00  0.300          O  
ATOM   2109  CB  ASN A 131     -40.670 -18.649  -8.893  1.00  0.390          C  
ATOM   2110  CG  ASN A 131     -41.285 -19.953  -8.462  1.00  0.390          C  
ATOM   2111  OD1 ASN A 131     -40.985 -21.037  -8.981  1.00  0.390          O  
ATOM   2112  ND2 ASN A 131     -42.162 -19.867  -7.496  1.00  0.390          N  
ATOM   2113  H   ASN A 131     -38.509 -19.411  -7.761  1.00  0.310          H  
ATOM   2114  HA  ASN A 131     -39.483 -19.595 -10.397  1.00  0.350          H  
ATOM   2115 1HB  ASN A 131     -40.507 -18.026  -8.012  1.00  0.470          H  
ATOM   2116 2HB  ASN A 131     -41.367 -18.128  -9.528  1.00  0.470          H  
ATOM   2117 1HD2 ASN A 131     -42.611 -20.694  -7.156  1.00  0.470          H  
ATOM   2118 2HD2 ASN A 131     -42.383 -18.979  -7.093  1.00  0.470          H  
ATOM   2119  N   THR A 132     -38.201 -16.672  -9.839  1.00  0.260          N  
ATOM   2120  CA  THR A 132     -37.807 -15.414 -10.434  1.00  0.260          C  
ATOM   2121  C   THR A 132     -36.290 -15.297 -10.674  1.00  0.240          C  
ATOM   2122  O   THR A 132     -35.786 -14.189 -10.878  1.00  0.230          O  
ATOM   2123  CB  THR A 132     -38.301 -14.243  -9.569  1.00  0.360          C  
ATOM   2124  OG1 THR A 132     -37.790 -14.384  -8.227  1.00  0.360          O  
ATOM   2125  CG2 THR A 132     -39.828 -14.209  -9.567  1.00  0.360          C  
ATOM   2126  H   THR A 132     -37.777 -16.932  -8.961  1.00  0.310          H  
ATOM   2127  HA  THR A 132     -38.296 -15.340 -11.404  1.00  0.310          H  
ATOM   2128  HB  THR A 132     -37.926 -13.315  -9.980  1.00  0.440          H  
ATOM   2129  HG1 THR A 132     -37.902 -13.548  -7.758  1.00  0.440          H  
ATOM   2130 1HG2 THR A 132     -40.170 -13.369  -8.966  1.00  0.440          H  
ATOM   2131 2HG2 THR A 132     -40.191 -14.092 -10.589  1.00  0.440          H  
ATOM   2132 3HG2 THR A 132     -40.223 -15.130  -9.154  1.00  0.440          H  
ATOM   2133  N   GLU A 133     -35.543 -16.421 -10.636  1.00  0.240          N  
ATOM   2134  CA  GLU A 133     -34.074 -16.367 -10.856  1.00  0.220          C  
ATOM   2135  C   GLU A 133     -33.571 -17.445 -11.840  1.00  0.180          C  
ATOM   2136  O   GLU A 133     -33.621 -18.665 -11.576  1.00  0.170          O  
ATOM   2137  CB  GLU A 133     -33.275 -16.454  -9.536  1.00  0.320          C  
ATOM   2138  CG  GLU A 133     -33.559 -15.301  -8.528  1.00  0.320          C  
ATOM   2139  CD  GLU A 133     -32.685 -15.306  -7.275  1.00  0.320          C  
ATOM   2140  OE1 GLU A 133     -32.008 -16.272  -7.031  1.00  0.320          O  
ATOM   2141  OE2 GLU A 133     -32.693 -14.320  -6.573  1.00  0.320          O  
ATOM   2142  H   GLU A 133     -36.022 -17.318 -10.521  1.00  0.290          H  
ATOM   2143  HA  GLU A 133     -33.837 -15.401 -11.303  1.00  0.260          H  
ATOM   2144 1HB  GLU A 133     -33.431 -17.412  -9.065  1.00  0.380          H  
ATOM   2145 2HB  GLU A 133     -32.213 -16.398  -9.775  1.00  0.380          H  
ATOM   2146 1HG  GLU A 133     -33.449 -14.360  -9.027  1.00  0.380          H  
ATOM   2147 2HG  GLU A 133     -34.599 -15.378  -8.217  1.00  0.380          H  
ATOM   2148  N   ILE A 134     -33.036 -16.958 -12.969  1.00  0.180          N  
ATOM   2149  CA  ILE A 134     -32.613 -17.781 -14.108  1.00  0.150          C  
ATOM   2150  C   ILE A 134     -31.096 -17.754 -14.374  1.00  0.140          C  
ATOM   2151  O   ILE A 134     -30.508 -16.683 -14.553  1.00  0.150          O  
ATOM   2152  CB  ILE A 134     -33.303 -17.254 -15.389  1.00  0.220          C  
ATOM   2153  CG1 ILE A 134     -34.857 -17.290 -15.243  1.00  0.220          C  
ATOM   2154  CG2 ILE A 134     -32.848 -18.075 -16.591  1.00  0.220          C  
ATOM   2155  CD1 ILE A 134     -35.591 -16.564 -16.355  1.00  0.220          C  
ATOM   2156  H   ILE A 134     -32.957 -15.938 -13.048  1.00  0.220          H  
ATOM   2157  HA  ILE A 134     -32.909 -18.811 -13.925  1.00  0.180          H  
ATOM   2158  HB  ILE A 134     -33.021 -16.223 -15.536  1.00  0.270          H  
ATOM   2159 1HG1 ILE A 134     -35.199 -18.306 -15.215  1.00  0.270          H  
ATOM   2160 2HG1 ILE A 134     -35.132 -16.811 -14.303  1.00  0.270          H  
ATOM   2161 1HG2 ILE A 134     -33.288 -17.706 -17.485  1.00  0.270          H  
ATOM   2162 2HG2 ILE A 134     -31.784 -18.016 -16.700  1.00  0.270          H  
ATOM   2163 3HG2 ILE A 134     -33.135 -19.108 -16.443  1.00  0.270          H  
ATOM   2164 1HD1 ILE A 134     -36.647 -16.609 -16.177  1.00  0.270          H  
ATOM   2165 2HD1 ILE A 134     -35.274 -15.519 -16.372  1.00  0.270          H  
ATOM   2166 3HD1 ILE A 134     -35.391 -17.008 -17.303  1.00  0.270          H  
ATOM   2167  N   THR A 135     -30.467 -18.932 -14.460  1.00  0.140          N  
ATOM   2168  CA  THR A 135     -29.028 -18.984 -14.750  1.00  0.150          C  
ATOM   2169  C   THR A 135     -28.758 -19.513 -16.162  1.00  0.130          C  
ATOM   2170  O   THR A 135     -29.066 -20.662 -16.499  1.00  0.130          O  
ATOM   2171  CB  THR A 135     -28.259 -19.874 -13.735  1.00  0.210          C  
ATOM   2172  OG1 THR A 135     -28.411 -19.349 -12.406  1.00  0.210          O  
ATOM   2173  CG2 THR A 135     -26.744 -19.883 -14.093  1.00  0.210          C  
ATOM   2174  H   THR A 135     -30.992 -19.798 -14.320  1.00  0.170          H  
ATOM   2175  HA  THR A 135     -28.621 -17.976 -14.693  1.00  0.180          H  
ATOM   2176  HB  THR A 135     -28.658 -20.890 -13.763  1.00  0.250          H  
ATOM   2177  HG1 THR A 135     -28.235 -20.060 -11.738  1.00  0.250          H  
ATOM   2178 1HG2 THR A 135     -26.206 -20.499 -13.373  1.00  0.250          H  
ATOM   2179 2HG2 THR A 135     -26.587 -20.289 -15.091  1.00  0.250          H  
ATOM   2180 3HG2 THR A 135     -26.350 -18.867 -14.058  1.00  0.250          H  
ATOM   2181  N   ILE A 136     -28.131 -18.672 -16.981  1.00  0.130          N  
ATOM   2182  CA  ILE A 136     -27.832 -18.963 -18.380  1.00  0.130          C  
ATOM   2183  C   ILE A 136     -26.357 -19.243 -18.546  1.00  0.150          C  
ATOM   2184  O   ILE A 136     -25.520 -18.431 -18.157  1.00  0.180          O  
ATOM   2185  CB  ILE A 136     -28.273 -17.769 -19.260  1.00  0.180          C  
ATOM   2186  CG1 ILE A 136     -29.826 -17.622 -19.111  1.00  0.180          C  
ATOM   2187  CG2 ILE A 136     -27.797 -17.942 -20.734  1.00  0.180          C  
ATOM   2188  CD1 ILE A 136     -30.442 -16.381 -19.655  1.00  0.180          C  
ATOM   2189  H   ILE A 136     -27.854 -17.753 -16.625  1.00  0.160          H  
ATOM   2190  HA  ILE A 136     -28.384 -19.851 -18.686  1.00  0.160          H  
ATOM   2191  HB  ILE A 136     -27.829 -16.857 -18.855  1.00  0.220          H  
ATOM   2192 1HG1 ILE A 136     -30.284 -18.468 -19.599  1.00  0.220          H  
ATOM   2193 2HG1 ILE A 136     -30.063 -17.655 -18.064  1.00  0.220          H  
ATOM   2194 1HG2 ILE A 136     -28.088 -17.075 -21.322  1.00  0.220          H  
ATOM   2195 2HG2 ILE A 136     -26.727 -18.021 -20.772  1.00  0.220          H  
ATOM   2196 3HG2 ILE A 136     -28.234 -18.850 -21.158  1.00  0.220          H  
ATOM   2197 1HD1 ILE A 136     -31.520 -16.406 -19.481  1.00  0.220          H  
ATOM   2198 2HD1 ILE A 136     -30.013 -15.520 -19.149  1.00  0.220          H  
ATOM   2199 3HD1 ILE A 136     -30.259 -16.308 -20.703  1.00  0.220          H  
ATOM   2200  N   SER A 137     -26.016 -20.380 -19.137  1.00  0.150          N  
ATOM   2201  CA  SER A 137     -24.601 -20.699 -19.270  1.00  0.210          C  
ATOM   2202  C   SER A 137     -24.263 -21.492 -20.516  1.00  0.170          C  
ATOM   2203  O   SER A 137     -25.133 -22.060 -21.186  1.00  0.170          O  
ATOM   2204  CB  SER A 137     -24.139 -21.457 -18.037  1.00  0.270          C  
ATOM   2205  OG  SER A 137     -24.739 -22.722 -17.958  1.00  0.270          O  
ATOM   2206  H   SER A 137     -26.736 -21.041 -19.446  1.00  0.180          H  
ATOM   2207  HA  SER A 137     -24.050 -19.767 -19.328  1.00  0.250          H  
ATOM   2208 1HB  SER A 137     -23.054 -21.562 -18.055  1.00  0.320          H  
ATOM   2209 2HB  SER A 137     -24.393 -20.879 -17.149  1.00  0.320          H  
ATOM   2210  HG  SER A 137     -24.507 -23.062 -17.093  1.00  0.320          H  
ATOM   2211  N   GLY A 138     -22.974 -21.515 -20.845  1.00  0.160          N  
ATOM   2212  CA  GLY A 138     -22.527 -22.275 -22.005  1.00  0.180          C  
ATOM   2213  C   GLY A 138     -21.091 -22.001 -22.431  1.00  0.180          C  
ATOM   2214  O   GLY A 138     -20.275 -21.469 -21.668  1.00  0.200          O  
ATOM   2215  H   GLY A 138     -22.321 -20.985 -20.261  1.00  0.190          H  
ATOM   2216 1HA  GLY A 138     -22.642 -23.338 -21.797  1.00  0.220          H  
ATOM   2217 2HA  GLY A 138     -23.183 -22.065 -22.836  1.00  0.220          H  
ATOM   2218  N   ILE A 139     -20.785 -22.423 -23.655  1.00  0.200          N  
ATOM   2219  CA  ILE A 139     -19.427 -22.308 -24.209  1.00  0.210          C  
ATOM   2220  C   ILE A 139     -19.110 -20.976 -24.886  1.00  0.220          C  
ATOM   2221  O   ILE A 139     -18.057 -20.393 -24.647  1.00  0.240          O  
ATOM   2222  CB  ILE A 139     -19.157 -23.445 -25.207  1.00  0.290          C  
ATOM   2223  CG1 ILE A 139     -19.182 -24.754 -24.466  1.00  0.290          C  
ATOM   2224  CG2 ILE A 139     -17.811 -23.248 -25.936  1.00  0.290          C  
ATOM   2225  CD1 ILE A 139     -19.192 -25.975 -25.351  1.00  0.290          C  
ATOM   2226  H   ILE A 139     -21.545 -22.865 -24.190  1.00  0.240          H  
ATOM   2227  HA  ILE A 139     -18.724 -22.431 -23.384  1.00  0.250          H  
ATOM   2228  HB  ILE A 139     -19.948 -23.465 -25.934  1.00  0.350          H  
ATOM   2229 1HG1 ILE A 139     -18.316 -24.785 -23.823  1.00  0.350          H  
ATOM   2230 2HG1 ILE A 139     -20.073 -24.788 -23.845  1.00  0.350          H  
ATOM   2231 1HG2 ILE A 139     -17.645 -24.049 -26.646  1.00  0.350          H  
ATOM   2232 2HG2 ILE A 139     -17.816 -22.319 -26.486  1.00  0.350          H  
ATOM   2233 3HG2 ILE A 139     -16.998 -23.235 -25.211  1.00  0.350          H  
ATOM   2234 1HD1 ILE A 139     -19.225 -26.841 -24.729  1.00  0.350          H  
ATOM   2235 2HD1 ILE A 139     -20.069 -25.961 -25.981  1.00  0.350          H  
ATOM   2236 3HD1 ILE A 139     -18.307 -26.014 -25.969  1.00  0.350          H  
ATOM   2237  N   LYS A 140     -19.952 -20.518 -25.790  1.00  0.240          N  
ATOM   2238  CA  LYS A 140     -19.629 -19.288 -26.485  1.00  0.260          C  
ATOM   2239  C   LYS A 140     -20.077 -18.072 -25.705  1.00  0.260          C  
ATOM   2240  O   LYS A 140     -21.271 -17.879 -25.463  1.00  0.290          O  
ATOM   2241  CB  LYS A 140     -20.232 -19.306 -27.878  1.00  0.360          C  
ATOM   2242  CG  LYS A 140     -19.606 -20.338 -28.771  1.00  0.360          C  
ATOM   2243  CD  LYS A 140     -20.199 -20.342 -30.154  1.00  0.360          C  
ATOM   2244  CE  LYS A 140     -19.516 -21.380 -31.000  1.00  0.360          C  
ATOM   2245  NZ  LYS A 140     -20.044 -21.427 -32.380  1.00  0.360          N  
ATOM   2246  H   LYS A 140     -20.805 -21.015 -25.992  1.00  0.290          H  
ATOM   2247  HA  LYS A 140     -18.546 -19.228 -26.592  1.00  0.310          H  
ATOM   2248 1HB  LYS A 140     -21.282 -19.539 -27.813  1.00  0.430          H  
ATOM   2249 2HB  LYS A 140     -20.123 -18.322 -28.342  1.00  0.430          H  
ATOM   2250 1HG  LYS A 140     -18.550 -20.124 -28.854  1.00  0.430          H  
ATOM   2251 2HG  LYS A 140     -19.720 -21.325 -28.324  1.00  0.430          H  
ATOM   2252 1HD  LYS A 140     -21.261 -20.577 -30.098  1.00  0.430          H  
ATOM   2253 2HD  LYS A 140     -20.076 -19.364 -30.615  1.00  0.430          H  
ATOM   2254 1HE  LYS A 140     -18.447 -21.156 -31.040  1.00  0.430          H  
ATOM   2255 2HE  LYS A 140     -19.651 -22.358 -30.536  1.00  0.430          H  
ATOM   2256 1HZ  LYS A 140     -19.522 -22.143 -32.863  1.00  0.430          H  
ATOM   2257 2HZ  LYS A 140     -21.030 -21.654 -32.372  1.00  0.430          H  
ATOM   2258 3HZ  LYS A 140     -19.902 -20.534 -32.832  1.00  0.430          H  
ATOM   2259  N   LYS A 141     -19.129 -17.209 -25.342  1.00  0.250          N  
ATOM   2260  CA  LYS A 141     -19.441 -16.036 -24.532  1.00  0.250          C  
ATOM   2261  C   LYS A 141     -20.531 -15.216 -25.190  1.00  0.280          C  
ATOM   2262  O   LYS A 141     -21.444 -14.714 -24.520  1.00  0.290          O  
ATOM   2263  CB  LYS A 141     -18.208 -15.151 -24.352  1.00  0.350          C  
ATOM   2264  CG  LYS A 141     -18.406 -13.968 -23.413  1.00  0.350          C  
ATOM   2265  CD  LYS A 141     -17.109 -13.186 -23.228  1.00  0.350          C  
ATOM   2266  CE  LYS A 141     -17.293 -12.009 -22.283  1.00  0.350          C  
ATOM   2267  NZ  LYS A 141     -16.024 -11.242 -22.083  1.00  0.350          N  
ATOM   2268  H   LYS A 141     -18.170 -17.390 -25.608  1.00  0.300          H  
ATOM   2269  HA  LYS A 141     -19.799 -16.367 -23.556  1.00  0.300          H  
ATOM   2270 1HB  LYS A 141     -17.389 -15.729 -24.002  1.00  0.420          H  
ATOM   2271 2HB  LYS A 141     -17.915 -14.747 -25.324  1.00  0.420          H  
ATOM   2272 1HG  LYS A 141     -19.169 -13.301 -23.815  1.00  0.420          H  
ATOM   2273 2HG  LYS A 141     -18.744 -14.336 -22.444  1.00  0.420          H  
ATOM   2274 1HD  LYS A 141     -16.332 -13.841 -22.839  1.00  0.420          H  
ATOM   2275 2HD  LYS A 141     -16.787 -12.809 -24.194  1.00  0.420          H  
ATOM   2276 1HE  LYS A 141     -18.049 -11.341 -22.693  1.00  0.420          H  
ATOM   2277 2HE  LYS A 141     -17.635 -12.382 -21.318  1.00  0.420          H  
ATOM   2278 1HZ  LYS A 141     -16.191 -10.473 -21.449  1.00  0.420          H  
ATOM   2279 2HZ  LYS A 141     -15.318 -11.851 -21.691  1.00  0.420          H  
ATOM   2280 3HZ  LYS A 141     -15.699 -10.880 -22.967  1.00  0.420          H  
ATOM   2281  N   GLU A 142     -20.423 -15.085 -26.514  1.00  0.310          N  
ATOM   2282  CA  GLU A 142     -21.346 -14.311 -27.308  1.00  0.370          C  
ATOM   2283  C   GLU A 142     -22.762 -14.851 -27.242  1.00  0.330          C  
ATOM   2284  O   GLU A 142     -23.704 -14.069 -27.199  1.00  0.330          O  
ATOM   2285  CB  GLU A 142     -20.871 -14.289 -28.763  1.00  0.490          C  
ATOM   2286  CG  GLU A 142     -19.534 -13.552 -28.980  1.00  0.490          C  
ATOM   2287  CD  GLU A 142     -18.314 -14.407 -28.655  1.00  0.490          C  
ATOM   2288  OE1 GLU A 142     -18.498 -15.561 -28.308  1.00  0.490          O  
ATOM   2289  OE2 GLU A 142     -17.218 -13.911 -28.740  1.00  0.490          O  
ATOM   2290  H   GLU A 142     -19.637 -15.536 -26.988  1.00  0.370          H  
ATOM   2291  HA  GLU A 142     -21.352 -13.292 -26.925  1.00  0.440          H  
ATOM   2292 1HB  GLU A 142     -20.764 -15.312 -29.126  1.00  0.590          H  
ATOM   2293 2HB  GLU A 142     -21.628 -13.804 -29.382  1.00  0.590          H  
ATOM   2294 1HG  GLU A 142     -19.473 -13.233 -30.020  1.00  0.590          H  
ATOM   2295 2HG  GLU A 142     -19.522 -12.662 -28.353  1.00  0.590          H  
ATOM   2296  N   LEU A 143     -22.921 -16.170 -27.192  1.00  0.330          N  
ATOM   2297  CA  LEU A 143     -24.247 -16.768 -27.165  1.00  0.320          C  
ATOM   2298  C   LEU A 143     -24.811 -16.722 -25.763  1.00  0.270          C  
ATOM   2299  O   LEU A 143     -26.008 -16.509 -25.564  1.00  0.280          O  
ATOM   2300  CB  LEU A 143     -24.209 -18.206 -27.667  1.00  0.450          C  
ATOM   2301  CG  LEU A 143     -24.360 -18.429 -29.178  1.00  0.450          C  
ATOM   2302  CD1 LEU A 143     -23.213 -17.737 -29.951  1.00  0.450          C  
ATOM   2303  CD2 LEU A 143     -24.387 -19.938 -29.418  1.00  0.450          C  
ATOM   2304  H   LEU A 143     -22.099 -16.763 -27.186  1.00  0.400          H  
ATOM   2305  HA  LEU A 143     -24.897 -16.194 -27.821  1.00  0.380          H  
ATOM   2306 1HB  LEU A 143     -23.286 -18.655 -27.337  1.00  0.540          H  
ATOM   2307 2HB  LEU A 143     -25.011 -18.742 -27.213  1.00  0.540          H  
ATOM   2308  HG  LEU A 143     -25.299 -17.996 -29.525  1.00  0.540          H  
ATOM   2309 1HD1 LEU A 143     -23.342 -17.917 -31.017  1.00  0.540          H  
ATOM   2310 2HD1 LEU A 143     -23.234 -16.663 -29.774  1.00  0.540          H  
ATOM   2311 3HD1 LEU A 143     -22.262 -18.132 -29.636  1.00  0.540          H  
ATOM   2312 1HD2 LEU A 143     -24.510 -20.141 -30.480  1.00  0.540          H  
ATOM   2313 2HD2 LEU A 143     -23.459 -20.393 -29.071  1.00  0.540          H  
ATOM   2314 3HD2 LEU A 143     -25.222 -20.380 -28.870  1.00  0.540          H  
ATOM   2315  N   VAL A 144     -23.955 -16.891 -24.755  1.00  0.230          N  
ATOM   2316  CA  VAL A 144     -24.458 -16.861 -23.388  1.00  0.210          C  
ATOM   2317  C   VAL A 144     -25.061 -15.464 -23.189  1.00  0.190          C  
ATOM   2318  O   VAL A 144     -26.190 -15.324 -22.691  1.00  0.190          O  
ATOM   2319  CB  VAL A 144     -23.305 -17.137 -22.374  1.00  0.300          C  
ATOM   2320  CG1 VAL A 144     -23.766 -16.908 -20.959  1.00  0.300          C  
ATOM   2321  CG2 VAL A 144     -22.818 -18.588 -22.492  1.00  0.300          C  
ATOM   2322  H   VAL A 144     -22.971 -17.088 -24.958  1.00  0.280          H  
ATOM   2323  HA  VAL A 144     -25.236 -17.610 -23.266  1.00  0.250          H  
ATOM   2324  HB  VAL A 144     -22.486 -16.447 -22.585  1.00  0.360          H  
ATOM   2325 1HG1 VAL A 144     -22.936 -17.083 -20.290  1.00  0.360          H  
ATOM   2326 2HG1 VAL A 144     -24.106 -15.903 -20.854  1.00  0.360          H  
ATOM   2327 3HG1 VAL A 144     -24.566 -17.583 -20.715  1.00  0.360          H  
ATOM   2328 1HG2 VAL A 144     -22.021 -18.772 -21.791  1.00  0.360          H  
ATOM   2329 2HG2 VAL A 144     -23.634 -19.233 -22.262  1.00  0.360          H  
ATOM   2330 3HG2 VAL A 144     -22.464 -18.787 -23.496  1.00  0.360          H  
ATOM   2331  N   GLY A 145     -24.301 -14.446 -23.626  1.00  0.200          N  
ATOM   2332  CA  GLY A 145     -24.685 -13.046 -23.597  1.00  0.210          C  
ATOM   2333  C   GLY A 145     -25.942 -12.769 -24.420  1.00  0.230          C  
ATOM   2334  O   GLY A 145     -26.907 -12.193 -23.901  1.00  0.230          O  
ATOM   2335  H   GLY A 145     -23.369 -14.668 -23.988  1.00  0.240          H  
ATOM   2336 1HA  GLY A 145     -24.846 -12.737 -22.568  1.00  0.250          H  
ATOM   2337 2HA  GLY A 145     -23.859 -12.451 -23.987  1.00  0.250          H  
ATOM   2338  N   GLN A 146     -25.945 -13.161 -25.702  1.00  0.260          N  
ATOM   2339  CA  GLN A 146     -27.081 -12.906 -26.580  1.00  0.280          C  
ATOM   2340  C   GLN A 146     -28.366 -13.561 -26.114  1.00  0.260          C  
ATOM   2341  O   GLN A 146     -29.415 -12.926 -26.184  1.00  0.260          O  
ATOM   2342  CB  GLN A 146     -26.766 -13.378 -27.998  1.00  0.380          C  
ATOM   2343  CG  GLN A 146     -25.748 -12.531 -28.749  1.00  0.380          C  
ATOM   2344  CD  GLN A 146     -25.260 -13.222 -30.016  1.00  0.380          C  
ATOM   2345  OE1 GLN A 146     -25.554 -14.401 -30.253  1.00  0.380          O  
ATOM   2346  NE2 GLN A 146     -24.508 -12.495 -30.832  1.00  0.380          N  
ATOM   2347  H   GLN A 146     -25.124 -13.628 -26.096  1.00  0.310          H  
ATOM   2348  HA  GLN A 146     -27.243 -11.830 -26.610  1.00  0.340          H  
ATOM   2349 1HB  GLN A 146     -26.387 -14.394 -27.951  1.00  0.460          H  
ATOM   2350 2HB  GLN A 146     -27.683 -13.400 -28.584  1.00  0.460          H  
ATOM   2351 1HG  GLN A 146     -26.248 -11.614 -29.054  1.00  0.460          H  
ATOM   2352 2HG  GLN A 146     -24.910 -12.280 -28.119  1.00  0.460          H  
ATOM   2353 1HE2 GLN A 146     -24.156 -12.896 -31.679  1.00  0.460          H  
ATOM   2354 2HE2 GLN A 146     -24.291 -11.545 -30.604  1.00  0.460          H  
ATOM   2355  N   PHE A 147     -28.314 -14.804 -25.629  1.00  0.240          N  
ATOM   2356  CA  PHE A 147     -29.538 -15.432 -25.162  1.00  0.230          C  
ATOM   2357  C   PHE A 147     -30.083 -14.640 -23.993  1.00  0.180          C  
ATOM   2358  O   PHE A 147     -31.243 -14.229 -24.010  1.00  0.170          O  
ATOM   2359  CB  PHE A 147     -29.323 -16.895 -24.805  1.00  0.330          C  
ATOM   2360  CG  PHE A 147     -30.566 -17.613 -24.285  1.00  0.330          C  
ATOM   2361  CD1 PHE A 147     -31.610 -17.950 -25.120  1.00  0.330          C  
ATOM   2362  CD2 PHE A 147     -30.663 -17.979 -22.982  1.00  0.330          C  
ATOM   2363  CE1 PHE A 147     -32.705 -18.626 -24.630  1.00  0.330          C  
ATOM   2364  CE2 PHE A 147     -31.744 -18.645 -22.489  1.00  0.330          C  
ATOM   2365  CZ  PHE A 147     -32.766 -18.963 -23.315  1.00  0.330          C  
ATOM   2366  H   PHE A 147     -27.432 -15.322 -25.600  1.00  0.290          H  
ATOM   2367  HA  PHE A 147     -30.272 -15.392 -25.966  1.00  0.280          H  
ATOM   2368 1HB  PHE A 147     -28.965 -17.416 -25.677  1.00  0.390          H  
ATOM   2369 2HB  PHE A 147     -28.537 -16.965 -24.048  1.00  0.390          H  
ATOM   2370  HD1 PHE A 147     -31.566 -17.678 -26.177  1.00  0.390          H  
ATOM   2371  HD2 PHE A 147     -29.869 -17.734 -22.343  1.00  0.390          H  
ATOM   2372  HE1 PHE A 147     -33.519 -18.897 -25.288  1.00  0.390          H  
ATOM   2373  HE2 PHE A 147     -31.782 -18.921 -21.440  1.00  0.390          H  
ATOM   2374  HZ  PHE A 147     -33.630 -19.496 -22.938  1.00  0.390          H  
ATOM   2375  N   ALA A 148     -29.242 -14.362 -22.990  1.00  0.170          N  
ATOM   2376  CA  ALA A 148     -29.705 -13.608 -21.837  1.00  0.140          C  
ATOM   2377  C   ALA A 148     -30.258 -12.240 -22.241  1.00  0.150          C  
ATOM   2378  O   ALA A 148     -31.284 -11.799 -21.711  1.00  0.130          O  
ATOM   2379  CB  ALA A 148     -28.564 -13.447 -20.845  1.00  0.210          C  
ATOM   2380  H   ALA A 148     -28.280 -14.723 -23.004  1.00  0.200          H  
ATOM   2381  HA  ALA A 148     -30.518 -14.163 -21.384  1.00  0.170          H  
ATOM   2382 1HB  ALA A 148     -28.901 -12.919 -19.972  1.00  0.250          H  
ATOM   2383 2HB  ALA A 148     -28.195 -14.431 -20.556  1.00  0.250          H  
ATOM   2384 3HB  ALA A 148     -27.756 -12.891 -21.322  1.00  0.250          H  
ATOM   2385  N   THR A 149     -29.624 -11.603 -23.228  1.00  0.180          N  
ATOM   2386  CA  THR A 149     -30.060 -10.303 -23.712  1.00  0.200          C  
ATOM   2387  C   THR A 149     -31.454 -10.393 -24.331  1.00  0.180          C  
ATOM   2388  O   THR A 149     -32.321  -9.555 -24.039  1.00  0.170          O  
ATOM   2389  CB  THR A 149     -29.061  -9.739 -24.746  1.00  0.270          C  
ATOM   2390  OG1 THR A 149     -27.761  -9.582 -24.131  1.00  0.270          O  
ATOM   2391  CG2 THR A 149     -29.544  -8.381 -25.234  1.00  0.270          C  
ATOM   2392  H   THR A 149     -28.772 -12.009 -23.617  1.00  0.220          H  
ATOM   2393  HA  THR A 149     -30.113  -9.622 -22.872  1.00  0.240          H  
ATOM   2394  HB  THR A 149     -28.979 -10.419 -25.588  1.00  0.330          H  
ATOM   2395  HG1 THR A 149     -27.381 -10.476 -23.956  1.00  0.330          H  
ATOM   2396 1HG2 THR A 149     -28.832  -7.989 -25.957  1.00  0.330          H  
ATOM   2397 2HG2 THR A 149     -30.514  -8.483 -25.707  1.00  0.330          H  
ATOM   2398 3HG2 THR A 149     -29.621  -7.700 -24.390  1.00  0.330          H  
ATOM   2399  N   GLU A 150     -31.679 -11.399 -25.191  1.00  0.190          N  
ATOM   2400  CA  GLU A 150     -32.981 -11.550 -25.836  1.00  0.200          C  
ATOM   2401  C   GLU A 150     -34.053 -11.841 -24.804  1.00  0.180          C  
ATOM   2402  O   GLU A 150     -35.176 -11.369 -24.936  1.00  0.200          O  
ATOM   2403  CB  GLU A 150     -32.959 -12.642 -26.911  1.00  0.280          C  
ATOM   2404  CG  GLU A 150     -32.129 -12.282 -28.162  1.00  0.280          C  
ATOM   2405  CD  GLU A 150     -32.653 -11.070 -28.899  1.00  0.280          C  
ATOM   2406  OE1 GLU A 150     -33.814 -11.031 -29.208  1.00  0.280          O  
ATOM   2407  OE2 GLU A 150     -31.879 -10.160 -29.135  1.00  0.280          O  
ATOM   2408  H   GLU A 150     -30.910 -12.033 -25.435  1.00  0.230          H  
ATOM   2409  HA  GLU A 150     -33.232 -10.611 -26.321  1.00  0.240          H  
ATOM   2410 1HB  GLU A 150     -32.538 -13.556 -26.483  1.00  0.330          H  
ATOM   2411 2HB  GLU A 150     -33.978 -12.865 -27.226  1.00  0.330          H  
ATOM   2412 1HG  GLU A 150     -31.107 -12.080 -27.858  1.00  0.330          H  
ATOM   2413 2HG  GLU A 150     -32.116 -13.139 -28.834  1.00  0.330          H  
ATOM   2414  N   ILE A 151     -33.712 -12.586 -23.756  1.00  0.160          N  
ATOM   2415  CA  ILE A 151     -34.688 -12.856 -22.718  1.00  0.150          C  
ATOM   2416  C   ILE A 151     -35.056 -11.554 -22.005  1.00  0.130          C  
ATOM   2417  O   ILE A 151     -36.231 -11.283 -21.756  1.00  0.160          O  
ATOM   2418  CB  ILE A 151     -34.189 -13.905 -21.706  1.00  0.210          C  
ATOM   2419  CG1 ILE A 151     -33.935 -15.294 -22.398  1.00  0.210          C  
ATOM   2420  CG2 ILE A 151     -35.181 -14.038 -20.544  1.00  0.210          C  
ATOM   2421  CD1 ILE A 151     -35.116 -15.944 -23.090  1.00  0.210          C  
ATOM   2422  H   ILE A 151     -32.772 -12.999 -23.728  1.00  0.190          H  
ATOM   2423  HA  ILE A 151     -35.591 -13.222 -23.184  1.00  0.180          H  
ATOM   2424  HB  ILE A 151     -33.232 -13.581 -21.330  1.00  0.260          H  
ATOM   2425 1HG1 ILE A 151     -33.178 -15.179 -23.136  1.00  0.260          H  
ATOM   2426 2HG1 ILE A 151     -33.560 -15.968 -21.638  1.00  0.260          H  
ATOM   2427 1HG2 ILE A 151     -34.810 -14.767 -19.829  1.00  0.260          H  
ATOM   2428 2HG2 ILE A 151     -35.307 -13.088 -20.042  1.00  0.260          H  
ATOM   2429 3HG2 ILE A 151     -36.135 -14.356 -20.926  1.00  0.260          H  
ATOM   2430 1HD1 ILE A 151     -34.795 -16.884 -23.509  1.00  0.260          H  
ATOM   2431 2HD1 ILE A 151     -35.922 -16.127 -22.391  1.00  0.260          H  
ATOM   2432 3HD1 ILE A 151     -35.463 -15.311 -23.889  1.00  0.260          H  
ATOM   2433  N   ARG A 152     -34.064 -10.714 -21.676  1.00  0.120          N  
ATOM   2434  CA  ARG A 152     -34.386  -9.455 -21.005  1.00  0.130          C  
ATOM   2435  C   ARG A 152     -35.360  -8.625 -21.839  1.00  0.170          C  
ATOM   2436  O   ARG A 152     -36.351  -8.106 -21.316  1.00  0.170          O  
ATOM   2437  CB  ARG A 152     -33.146  -8.614 -20.724  1.00  0.180          C  
ATOM   2438  CG  ARG A 152     -32.260  -9.149 -19.640  1.00  0.180          C  
ATOM   2439  CD  ARG A 152     -31.243  -8.167 -19.160  1.00  0.180          C  
ATOM   2440  NE  ARG A 152     -30.256  -7.790 -20.186  1.00  0.180          N  
ATOM   2441  CZ  ARG A 152     -29.095  -8.441 -20.457  1.00  0.180          C  
ATOM   2442  NH1 ARG A 152     -28.753  -9.527 -19.804  1.00  0.180          N  
ATOM   2443  NH2 ARG A 152     -28.294  -7.970 -21.399  1.00  0.180          N  
ATOM   2444  H   ARG A 152     -33.091 -10.988 -21.852  1.00  0.140          H  
ATOM   2445  HA  ARG A 152     -34.847  -9.687 -20.060  1.00  0.160          H  
ATOM   2446 1HB  ARG A 152     -32.548  -8.537 -21.631  1.00  0.210          H  
ATOM   2447 2HB  ARG A 152     -33.450  -7.607 -20.440  1.00  0.210          H  
ATOM   2448 1HG  ARG A 152     -32.876  -9.405 -18.800  1.00  0.210          H  
ATOM   2449 2HG  ARG A 152     -31.753 -10.033 -20.002  1.00  0.210          H  
ATOM   2450 1HD  ARG A 152     -31.759  -7.261 -18.835  1.00  0.210          H  
ATOM   2451 2HD  ARG A 152     -30.718  -8.586 -18.309  1.00  0.210          H  
ATOM   2452  HE  ARG A 152     -30.453  -6.958 -20.727  1.00  0.210          H  
ATOM   2453 1HH1 ARG A 152     -29.353  -9.898 -19.085  1.00  0.210          H  
ATOM   2454 2HH1 ARG A 152     -27.887  -9.997 -20.029  1.00  0.210          H  
ATOM   2455 1HH2 ARG A 152     -28.547  -7.136 -21.910  1.00  0.210          H  
ATOM   2456 2HH2 ARG A 152     -27.423  -8.442 -21.612  1.00  0.210          H  
ATOM   2457  N   LYS A 153     -35.152  -8.604 -23.162  1.00  0.210          N  
ATOM   2458  CA  LYS A 153     -35.994  -7.847 -24.091  1.00  0.250          C  
ATOM   2459  C   LYS A 153     -37.479  -8.204 -24.043  1.00  0.240          C  
ATOM   2460  O   LYS A 153     -38.302  -7.450 -24.567  1.00  0.270          O  
ATOM   2461  CB  LYS A 153     -35.533  -8.001 -25.545  1.00  0.330          C  
ATOM   2462  CG  LYS A 153     -34.225  -7.312 -25.925  1.00  0.330          C  
ATOM   2463  CD  LYS A 153     -33.906  -7.588 -27.402  1.00  0.330          C  
ATOM   2464  CE  LYS A 153     -32.622  -6.931 -27.871  1.00  0.330          C  
ATOM   2465  NZ  LYS A 153     -32.302  -7.321 -29.277  1.00  0.330          N  
ATOM   2466  H   LYS A 153     -34.309  -9.072 -23.519  1.00  0.250          H  
ATOM   2467  HA  LYS A 153     -35.908  -6.794 -23.825  1.00  0.300          H  
ATOM   2468 1HB  LYS A 153     -35.420  -9.057 -25.770  1.00  0.400          H  
ATOM   2469 2HB  LYS A 153     -36.309  -7.620 -26.206  1.00  0.400          H  
ATOM   2470 1HG  LYS A 153     -34.316  -6.239 -25.763  1.00  0.400          H  
ATOM   2471 2HG  LYS A 153     -33.418  -7.690 -25.305  1.00  0.400          H  
ATOM   2472 1HD  LYS A 153     -33.814  -8.664 -27.555  1.00  0.400          H  
ATOM   2473 2HD  LYS A 153     -34.725  -7.231 -28.020  1.00  0.400          H  
ATOM   2474 1HE  LYS A 153     -32.729  -5.849 -27.818  1.00  0.400          H  
ATOM   2475 2HE  LYS A 153     -31.804  -7.237 -27.229  1.00  0.400          H  
ATOM   2476 1HZ  LYS A 153     -31.446  -6.886 -29.571  1.00  0.400          H  
ATOM   2477 2HZ  LYS A 153     -32.192  -8.356 -29.308  1.00  0.400          H  
ATOM   2478 3HZ  LYS A 153     -33.049  -7.047 -29.892  1.00  0.400          H  
ATOM   2479  N   TRP A 154     -37.851  -9.359 -23.475  1.00  0.220          N  
ATOM   2480  CA  TRP A 154     -39.259  -9.722 -23.434  1.00  0.250          C  
ATOM   2481  C   TRP A 154     -40.028  -8.684 -22.636  1.00  0.210          C  
ATOM   2482  O   TRP A 154     -41.201  -8.419 -22.917  1.00  0.250          O  
ATOM   2483  CB  TRP A 154     -39.479 -11.086 -22.800  1.00  0.340          C  
ATOM   2484  CG  TRP A 154     -38.853 -12.265 -23.488  1.00  0.340          C  
ATOM   2485  CD1 TRP A 154     -38.629 -13.464 -22.878  1.00  0.340          C  
ATOM   2486  CD2 TRP A 154     -38.311 -12.406 -24.845  1.00  0.340          C  
ATOM   2487  NE1 TRP A 154     -38.028 -14.326 -23.743  1.00  0.340          N  
ATOM   2488  CE2 TRP A 154     -37.816 -13.693 -24.940  1.00  0.340          C  
ATOM   2489  CE3 TRP A 154     -38.195 -11.549 -25.977  1.00  0.340          C  
ATOM   2490  CZ2 TRP A 154     -37.225 -14.152 -26.077  1.00  0.340          C  
ATOM   2491  CZ3 TRP A 154     -37.596 -12.038 -27.113  1.00  0.340          C  
ATOM   2492  CH2 TRP A 154     -37.124 -13.307 -27.157  1.00  0.340          C  
ATOM   2493  H   TRP A 154     -37.162  -9.969 -23.023  1.00  0.260          H  
ATOM   2494  HA  TRP A 154     -39.671  -9.717 -24.433  1.00  0.300          H  
ATOM   2495 1HB  TRP A 154     -39.057 -11.055 -21.801  1.00  0.410          H  
ATOM   2496 2HB  TRP A 154     -40.544 -11.271 -22.717  1.00  0.410          H  
ATOM   2497  HD1 TRP A 154     -38.899 -13.697 -21.851  1.00  0.410          H  
ATOM   2498  HE1 TRP A 154     -37.755 -15.281 -23.555  1.00  0.410          H  
ATOM   2499  HE3 TRP A 154     -38.545 -10.538 -25.982  1.00  0.410          H  
ATOM   2500  HZ2 TRP A 154     -36.839 -15.138 -26.146  1.00  0.410          H  
ATOM   2501  HZ3 TRP A 154     -37.502 -11.379 -27.975  1.00  0.410          H  
ATOM   2502  HH2 TRP A 154     -36.648 -13.671 -28.069  1.00  0.410          H  
ATOM   2503  N   ARG A 155     -39.412  -8.140 -21.588  1.00  0.150          N  
ATOM   2504  CA  ARG A 155     -40.068  -7.113 -20.822  1.00  0.140          C  
ATOM   2505  C   ARG A 155     -38.984  -6.248 -20.203  1.00  0.150          C  
ATOM   2506  O   ARG A 155     -38.323  -6.650 -19.244  1.00  0.210          O  
ATOM   2507  CB  ARG A 155     -40.975  -7.725 -19.748  1.00  0.200          C  
ATOM   2508  CG  ARG A 155     -41.832  -6.742 -18.945  1.00  0.200          C  
ATOM   2509  CD  ARG A 155     -43.008  -6.244 -19.727  1.00  0.200          C  
ATOM   2510  NE  ARG A 155     -43.741  -5.188 -19.013  1.00  0.200          N  
ATOM   2511  CZ  ARG A 155     -44.794  -5.348 -18.167  1.00  0.200          C  
ATOM   2512  NH1 ARG A 155     -45.313  -6.534 -17.885  1.00  0.200          N  
ATOM   2513  NH2 ARG A 155     -45.327  -4.272 -17.607  1.00  0.200          N  
ATOM   2514  H   ARG A 155     -38.436  -8.367 -21.366  1.00  0.180          H  
ATOM   2515  HA  ARG A 155     -40.660  -6.497 -21.496  1.00  0.170          H  
ATOM   2516 1HB  ARG A 155     -41.651  -8.444 -20.209  1.00  0.240          H  
ATOM   2517 2HB  ARG A 155     -40.363  -8.265 -19.028  1.00  0.240          H  
ATOM   2518 1HG  ARG A 155     -42.221  -7.255 -18.072  1.00  0.240          H  
ATOM   2519 2HG  ARG A 155     -41.236  -5.880 -18.632  1.00  0.240          H  
ATOM   2520 1HD  ARG A 155     -42.678  -5.832 -20.673  1.00  0.240          H  
ATOM   2521 2HD  ARG A 155     -43.690  -7.075 -19.920  1.00  0.240          H  
ATOM   2522  HE  ARG A 155     -43.419  -4.233 -19.161  1.00  0.240          H  
ATOM   2523 1HH1 ARG A 155     -44.943  -7.411 -18.288  1.00  0.240          H  
ATOM   2524 2HH1 ARG A 155     -46.096  -6.590 -17.258  1.00  0.240          H  
ATOM   2525 1HH2 ARG A 155     -44.941  -3.333 -17.809  1.00  0.240          H  
ATOM   2526 2HH2 ARG A 155     -46.110  -4.358 -16.983  1.00  0.240          H  
ATOM   2527  N   LYS A 156     -38.832  -5.034 -20.701  1.00  0.210          N  
ATOM   2528  CA  LYS A 156     -37.792  -4.167 -20.183  1.00  0.260          C  
ATOM   2529  C   LYS A 156     -38.348  -3.587 -18.904  1.00  0.270          C  
ATOM   2530  O   LYS A 156     -39.560  -3.402 -18.835  1.00  0.250          O  
ATOM   2531  CB  LYS A 156     -37.432  -3.098 -21.217  1.00  0.340          C  
ATOM   2532  CG  LYS A 156     -36.759  -3.669 -22.468  1.00  0.340          C  
ATOM   2533  CD  LYS A 156     -36.383  -2.574 -23.454  1.00  0.340          C  
ATOM   2534  CE  LYS A 156     -35.713  -3.149 -24.700  1.00  0.340          C  
ATOM   2535  NZ  LYS A 156     -35.354  -2.079 -25.678  1.00  0.340          N  
ATOM   2536  H   LYS A 156     -39.417  -4.735 -21.470  1.00  0.250          H  
ATOM   2537  HA  LYS A 156     -36.912  -4.773 -19.962  1.00  0.310          H  
ATOM   2538 1HB  LYS A 156     -38.341  -2.588 -21.535  1.00  0.410          H  
ATOM   2539 2HB  LYS A 156     -36.779  -2.346 -20.785  1.00  0.410          H  
ATOM   2540 1HG  LYS A 156     -35.859  -4.210 -22.171  1.00  0.410          H  
ATOM   2541 2HG  LYS A 156     -37.433  -4.379 -22.953  1.00  0.410          H  
ATOM   2542 1HD  LYS A 156     -37.279  -2.029 -23.753  1.00  0.410          H  
ATOM   2543 2HD  LYS A 156     -35.697  -1.874 -22.975  1.00  0.410          H  
ATOM   2544 1HE  LYS A 156     -34.807  -3.680 -24.406  1.00  0.410          H  
ATOM   2545 2HE  LYS A 156     -36.393  -3.854 -25.179  1.00  0.410          H  
ATOM   2546 1HZ  LYS A 156     -34.915  -2.493 -26.488  1.00  0.410          H  
ATOM   2547 2HZ  LYS A 156     -36.190  -1.588 -25.965  1.00  0.410          H  
ATOM   2548 3HZ  LYS A 156     -34.714  -1.426 -25.247  1.00  0.410          H  
ATOM   2549  N   PRO A 157     -37.532  -3.259 -17.893  1.00  0.300          N  
ATOM   2550  CA  PRO A 157     -38.006  -2.696 -16.649  1.00  0.330          C  
ATOM   2551  C   PRO A 157     -38.791  -1.417 -16.886  1.00  0.350          C  
ATOM   2552  O   PRO A 157     -38.315  -0.516 -17.579  1.00  0.400          O  
ATOM   2553  CB  PRO A 157     -36.704  -2.437 -15.878  1.00  0.490          C  
ATOM   2554  CG  PRO A 157     -35.603  -2.442 -16.930  1.00  0.490          C  
ATOM   2555  CD  PRO A 157     -36.074  -3.423 -17.985  1.00  0.490          C  
ATOM   2556  HA  PRO A 157     -38.596  -3.441 -16.124  1.00  0.400          H  
ATOM   2557 1HB  PRO A 157     -36.780  -1.474 -15.351  1.00  0.590          H  
ATOM   2558 2HB  PRO A 157     -36.576  -3.197 -15.116  1.00  0.590          H  
ATOM   2559 1HG  PRO A 157     -35.457  -1.423 -17.325  1.00  0.590          H  
ATOM   2560 2HG  PRO A 157     -34.646  -2.751 -16.477  1.00  0.590          H  
ATOM   2561 1HD  PRO A 157     -35.677  -3.110 -18.950  1.00  0.590          H  
ATOM   2562 2HD  PRO A 157     -35.784  -4.464 -17.729  1.00  0.590          H  
ATOM   2563  N   GLU A 158     -39.944  -1.312 -16.232  1.00  0.340          N  
ATOM   2564  CA  GLU A 158     -40.813  -0.147 -16.337  1.00  0.370          C  
ATOM   2565  C   GLU A 158     -40.101   1.122 -15.840  1.00  0.530          C  
ATOM   2566  O   GLU A 158     -39.590   1.118 -14.705  1.00  0.660          O  
ATOM   2567  CB  GLU A 158     -42.087  -0.383 -15.535  1.00  0.510          C  
ATOM   2568  CG  GLU A 158     -43.107  -1.356 -16.139  1.00  0.510          C  
ATOM   2569  CD  GLU A 158     -43.832  -0.772 -17.334  1.00  0.510          C  
ATOM   2570  OE1 GLU A 158     -43.783   0.421 -17.483  1.00  0.510          O  
ATOM   2571  OE2 GLU A 158     -44.466  -1.504 -18.067  1.00  0.510          O  
ATOM   2572  H   GLU A 158     -40.262  -2.142 -15.721  1.00  0.410          H  
ATOM   2573  HA  GLU A 158     -41.105  -0.075 -17.373  1.00  0.440          H  
ATOM   2574 1HB  GLU A 158     -41.776  -0.854 -14.624  1.00  0.610          H  
ATOM   2575 2HB  GLU A 158     -42.572   0.562 -15.288  1.00  0.610          H  
ATOM   2576 1HG  GLU A 158     -42.589  -2.270 -16.446  1.00  0.610          H  
ATOM   2577 2HG  GLU A 158     -43.833  -1.623 -15.372  1.00  0.610          H  
ATOM   2578  N   PRO A 159     -40.175   2.259 -16.592  1.00  0.560          N  
ATOM   2579  CA  PRO A 159     -39.550   3.550 -16.307  1.00  0.670          C  
ATOM   2580  C   PRO A 159     -39.728   4.058 -14.883  1.00  0.690          C  
ATOM   2581  O   PRO A 159     -38.821   4.703 -14.357  1.00  0.830          O  
ATOM   2582  CB  PRO A 159     -40.248   4.472 -17.311  1.00  1.010          C  
ATOM   2583  CG  PRO A 159     -40.554   3.593 -18.480  1.00  1.010          C  
ATOM   2584  CD  PRO A 159     -40.927   2.257 -17.883  1.00  1.010          C  
ATOM   2585  HA  PRO A 159     -38.478   3.478 -16.543  1.00  0.800          H  
ATOM   2586 1HB  PRO A 159     -41.141   4.908 -16.870  1.00  1.210          H  
ATOM   2587 2HB  PRO A 159     -39.579   5.295 -17.573  1.00  1.210          H  
ATOM   2588 1HG  PRO A 159     -41.369   4.029 -19.081  1.00  1.210          H  
ATOM   2589 2HG  PRO A 159     -39.675   3.525 -19.141  1.00  1.210          H  
ATOM   2590 1HD  PRO A 159     -42.018   2.166 -17.722  1.00  1.210          H  
ATOM   2591 2HD  PRO A 159     -40.529   1.501 -18.582  1.00  1.210          H  
ATOM   2592  N   TYR A 160     -40.863   3.793 -14.236  1.00  0.620          N  
ATOM   2593  CA  TYR A 160     -40.958   4.261 -12.862  1.00  0.740          C  
ATOM   2594  C   TYR A 160     -41.547   3.210 -11.936  1.00  0.690          C  
ATOM   2595  O   TYR A 160     -42.233   3.539 -10.967  1.00  0.850          O  
ATOM   2596  CB  TYR A 160     -41.773   5.553 -12.829  1.00  0.990          C  
ATOM   2597  CG  TYR A 160     -43.082   5.435 -13.577  1.00  0.990          C  
ATOM   2598  CD1 TYR A 160     -44.225   4.937 -12.974  1.00  0.990          C  
ATOM   2599  CD2 TYR A 160     -43.117   5.822 -14.900  1.00  0.990          C  
ATOM   2600  CE1 TYR A 160     -45.391   4.828 -13.703  1.00  0.990          C  
ATOM   2601  CE2 TYR A 160     -44.271   5.713 -15.627  1.00  0.990          C  
ATOM   2602  CZ  TYR A 160     -45.409   5.216 -15.033  1.00  0.990          C  
ATOM   2603  OH  TYR A 160     -46.572   5.103 -15.757  1.00  0.990          O  
ATOM   2604  H   TYR A 160     -41.642   3.301 -14.656  1.00  0.740          H  
ATOM   2605  HA  TYR A 160     -39.964   4.491 -12.503  1.00  0.890          H  
ATOM   2606 1HB  TYR A 160     -41.989   5.825 -11.796  1.00  1.190          H  
ATOM   2607 2HB  TYR A 160     -41.197   6.366 -13.258  1.00  1.190          H  
ATOM   2608  HD1 TYR A 160     -44.207   4.631 -11.931  1.00  1.190          H  
ATOM   2609  HD2 TYR A 160     -42.223   6.211 -15.362  1.00  1.190          H  
ATOM   2610  HE1 TYR A 160     -46.293   4.439 -13.238  1.00  1.190          H  
ATOM   2611  HE2 TYR A 160     -44.288   6.018 -16.673  1.00  1.190          H  
ATOM   2612  HH  TYR A 160     -46.422   5.406 -16.656  1.00  1.190          H  
ATOM   2613  N   LYS A 161     -41.180   1.951 -12.181  1.00  0.620          N  
ATOM   2614  CA  LYS A 161     -41.595   0.836 -11.326  1.00  0.630          C  
ATOM   2615  C   LYS A 161     -40.467  -0.190 -11.138  1.00  0.690          C  
ATOM   2616  O   LYS A 161     -40.280  -0.722 -10.038  1.00  1.430          O  
ATOM   2617  CB  LYS A 161     -42.849   0.120 -11.865  1.00  0.880          C  
ATOM   2618  CG  LYS A 161     -44.165   0.940 -11.996  1.00  0.880          C  
ATOM   2619  CD  LYS A 161     -44.749   1.346 -10.633  1.00  0.880          C  
ATOM   2620  CE  LYS A 161     -46.105   2.037 -10.787  1.00  0.880          C  
ATOM   2621  NZ  LYS A 161     -46.662   2.483  -9.470  1.00  0.880          N  
ATOM   2622  H   LYS A 161     -40.591   1.781 -12.999  1.00  0.740          H  
ATOM   2623  HA  LYS A 161     -41.827   1.232 -10.339  1.00  0.760          H  
ATOM   2624 1HB  LYS A 161     -42.649  -0.297 -12.800  1.00  1.050          H  
ATOM   2625 2HB  LYS A 161     -43.079  -0.707 -11.201  1.00  1.050          H  
ATOM   2626 1HG  LYS A 161     -43.978   1.837 -12.586  1.00  1.050          H  
ATOM   2627 2HG  LYS A 161     -44.901   0.338 -12.526  1.00  1.050          H  
ATOM   2628 1HD  LYS A 161     -44.866   0.461 -10.008  1.00  1.050          H  
ATOM   2629 2HD  LYS A 161     -44.075   2.033 -10.131  1.00  1.050          H  
ATOM   2630 1HE  LYS A 161     -45.988   2.901 -11.426  1.00  1.050          H  
ATOM   2631 2HE  LYS A 161     -46.806   1.346 -11.251  1.00  1.050          H  
ATOM   2632 1HZ  LYS A 161     -47.555   2.935  -9.616  1.00  1.050          H  
ATOM   2633 2HZ  LYS A 161     -46.787   1.686  -8.863  1.00  1.050          H  
ATOM   2634 3HZ  LYS A 161     -46.021   3.136  -9.040  1.00  1.050          H  
ATOM   2635  N   GLY A 162     -39.758  -0.517 -12.241  1.00  0.420          N  
ATOM   2636  CA  GLY A 162     -38.747  -1.576 -12.281  1.00  0.370          C  
ATOM   2637  C   GLY A 162     -39.308  -2.945 -12.695  1.00  0.300          C  
ATOM   2638  O   GLY A 162     -38.554  -3.870 -12.968  1.00  0.290          O  
ATOM   2639  H   GLY A 162     -39.902  -0.011 -13.117  1.00  0.500          H  
ATOM   2640 1HA  GLY A 162     -37.968  -1.284 -12.985  1.00  0.440          H  
ATOM   2641 2HA  GLY A 162     -38.270  -1.664 -11.315  1.00  0.440          H  
ATOM   2642  N   LYS A 163     -40.625  -3.078 -12.768  1.00  0.280          N  
ATOM   2643  CA  LYS A 163     -41.227  -4.353 -13.140  1.00  0.240          C  
ATOM   2644  C   LYS A 163     -40.712  -4.782 -14.506  1.00  0.250          C  
ATOM   2645  O   LYS A 163     -40.695  -3.965 -15.424  1.00  0.320          O  
ATOM   2646  CB  LYS A 163     -42.749  -4.239 -13.172  1.00  0.350          C  
ATOM   2647  CG  LYS A 163     -43.399  -4.001 -11.817  1.00  0.350          C  
ATOM   2648  CD  LYS A 163     -44.922  -3.910 -11.951  1.00  0.350          C  
ATOM   2649  CE  LYS A 163     -45.603  -3.648 -10.607  1.00  0.350          C  
ATOM   2650  NZ  LYS A 163     -47.094  -3.554 -10.744  1.00  0.350          N  
ATOM   2651  H   LYS A 163     -41.210  -2.291 -12.540  1.00  0.340          H  
ATOM   2652  HA  LYS A 163     -40.933  -5.098 -12.410  1.00  0.290          H  
ATOM   2653 1HB  LYS A 163     -43.037  -3.429 -13.837  1.00  0.420          H  
ATOM   2654 2HB  LYS A 163     -43.160  -5.164 -13.581  1.00  0.420          H  
ATOM   2655 1HG  LYS A 163     -43.139  -4.820 -11.155  1.00  0.420          H  
ATOM   2656 2HG  LYS A 163     -43.015  -3.083 -11.386  1.00  0.420          H  
ATOM   2657 1HD  LYS A 163     -45.172  -3.094 -12.635  1.00  0.420          H  
ATOM   2658 2HD  LYS A 163     -45.305  -4.842 -12.369  1.00  0.420          H  
ATOM   2659 1HE  LYS A 163     -45.360  -4.458  -9.919  1.00  0.420          H  
ATOM   2660 2HE  LYS A 163     -45.227  -2.708 -10.196  1.00  0.420          H  
ATOM   2661 1HZ  LYS A 163     -47.509  -3.378  -9.838  1.00  0.420          H  
ATOM   2662 2HZ  LYS A 163     -47.331  -2.798 -11.373  1.00  0.420          H  
ATOM   2663 3HZ  LYS A 163     -47.456  -4.423 -11.114  1.00  0.420          H  
ATOM   2664  N   GLY A 164     -40.284  -6.042 -14.640  1.00  0.190          N  
ATOM   2665  CA  GLY A 164     -39.726  -6.556 -15.904  1.00  0.170          C  
ATOM   2666  C   GLY A 164     -38.581  -7.551 -15.669  1.00  0.140          C  
ATOM   2667  O   GLY A 164     -38.449  -8.136 -14.588  1.00  0.150          O  
ATOM   2668  H   GLY A 164     -40.372  -6.655 -13.827  1.00  0.230          H  
ATOM   2669 1HA  GLY A 164     -40.512  -7.037 -16.471  1.00  0.200          H  
ATOM   2670 2HA  GLY A 164     -39.366  -5.727 -16.512  1.00  0.200          H  
ATOM   2671  N   VAL A 165     -37.786  -7.817 -16.711  1.00  0.130          N  
ATOM   2672  CA  VAL A 165     -36.673  -8.757 -16.581  1.00  0.110          C  
ATOM   2673  C   VAL A 165     -35.382  -7.952 -16.546  1.00  0.130          C  
ATOM   2674  O   VAL A 165     -35.067  -7.183 -17.458  1.00  0.180          O  
ATOM   2675  CB  VAL A 165     -36.607  -9.769 -17.731  1.00  0.160          C  
ATOM   2676  CG1 VAL A 165     -35.397 -10.738 -17.524  1.00  0.160          C  
ATOM   2677  CG2 VAL A 165     -37.851 -10.529 -17.800  1.00  0.160          C  
ATOM   2678  H   VAL A 165     -37.932  -7.336 -17.604  1.00  0.160          H  
ATOM   2679  HA  VAL A 165     -36.765  -9.304 -15.642  1.00  0.130          H  
ATOM   2680  HB  VAL A 165     -36.474  -9.226 -18.662  1.00  0.190          H  
ATOM   2681 1HG1 VAL A 165     -35.347 -11.442 -18.345  1.00  0.190          H  
ATOM   2682 2HG1 VAL A 165     -34.475 -10.184 -17.477  1.00  0.190          H  
ATOM   2683 3HG1 VAL A 165     -35.528 -11.286 -16.587  1.00  0.190          H  
ATOM   2684 1HG2 VAL A 165     -37.799 -11.231 -18.631  1.00  0.190          H  
ATOM   2685 2HG2 VAL A 165     -37.987 -11.061 -16.874  1.00  0.190          H  
ATOM   2686 3HG2 VAL A 165     -38.670  -9.837 -17.955  1.00  0.190          H  
ATOM   2687  N   LEU A 166     -34.675  -8.109 -15.448  1.00  0.130          N  
ATOM   2688  CA  LEU A 166     -33.455  -7.384 -15.140  1.00  0.150          C  
ATOM   2689  C   LEU A 166     -32.251  -8.296 -15.100  1.00  0.130          C  
ATOM   2690  O   LEU A 166     -32.373  -9.497 -14.851  1.00  0.130          O  
ATOM   2691  CB  LEU A 166     -33.566  -6.730 -13.763  1.00  0.200          C  
ATOM   2692  CG  LEU A 166     -34.360  -5.441 -13.578  1.00  0.200          C  
ATOM   2693  CD1 LEU A 166     -35.863  -5.685 -13.743  1.00  0.200          C  
ATOM   2694  CD2 LEU A 166     -34.056  -4.953 -12.173  1.00  0.200          C  
ATOM   2695  H   LEU A 166     -35.017  -8.806 -14.781  1.00  0.160          H  
ATOM   2696  HA  LEU A 166     -33.288  -6.621 -15.901  1.00  0.180          H  
ATOM   2697 1HB  LEU A 166     -34.038  -7.438 -13.125  1.00  0.240          H  
ATOM   2698 2HB  LEU A 166     -32.556  -6.565 -13.389  1.00  0.240          H  
ATOM   2699  HG  LEU A 166     -34.055  -4.690 -14.305  1.00  0.240          H  
ATOM   2700 1HD1 LEU A 166     -36.387  -4.768 -13.556  1.00  0.240          H  
ATOM   2701 2HD1 LEU A 166     -36.097  -6.014 -14.736  1.00  0.240          H  
ATOM   2702 3HD1 LEU A 166     -36.192  -6.427 -13.043  1.00  0.240          H  
ATOM   2703 1HD2 LEU A 166     -34.605  -4.045 -11.978  1.00  0.240          H  
ATOM   2704 2HD2 LEU A 166     -34.357  -5.707 -11.455  1.00  0.240          H  
ATOM   2705 3HD2 LEU A 166     -32.981  -4.764 -12.067  1.00  0.240          H  
ATOM   2706  N   TYR A 167     -31.075  -7.754 -15.350  1.00  0.120          N  
ATOM   2707  CA  TYR A 167     -29.883  -8.554 -15.142  1.00  0.120          C  
ATOM   2708  C   TYR A 167     -29.705  -8.717 -13.629  1.00  0.160          C  
ATOM   2709  O   TYR A 167     -29.943  -7.774 -12.869  1.00  0.200          O  
ATOM   2710  CB  TYR A 167     -28.652  -7.934 -15.805  1.00  0.170          C  
ATOM   2711  CG  TYR A 167     -27.433  -8.764 -15.590  1.00  0.170          C  
ATOM   2712  CD1 TYR A 167     -27.208  -9.894 -16.360  1.00  0.170          C  
ATOM   2713  CD2 TYR A 167     -26.550  -8.418 -14.590  1.00  0.170          C  
ATOM   2714  CE1 TYR A 167     -26.101 -10.675 -16.110  1.00  0.170          C  
ATOM   2715  CE2 TYR A 167     -25.449  -9.196 -14.344  1.00  0.170          C  
ATOM   2716  CZ  TYR A 167     -25.223 -10.326 -15.094  1.00  0.170          C  
ATOM   2717  OH  TYR A 167     -24.125 -11.114 -14.826  1.00  0.170          O  
ATOM   2718  H   TYR A 167     -30.994  -6.758 -15.610  1.00  0.140          H  
ATOM   2719  HA  TYR A 167     -30.036  -9.544 -15.561  1.00  0.140          H  
ATOM   2720 1HB  TYR A 167     -28.819  -7.838 -16.876  1.00  0.200          H  
ATOM   2721 2HB  TYR A 167     -28.471  -6.943 -15.413  1.00  0.200          H  
ATOM   2722  HD1 TYR A 167     -27.905 -10.176 -17.143  1.00  0.200          H  
ATOM   2723  HD2 TYR A 167     -26.737  -7.531 -13.979  1.00  0.200          H  
ATOM   2724  HE1 TYR A 167     -25.928 -11.562 -16.694  1.00  0.200          H  
ATOM   2725  HE2 TYR A 167     -24.764  -8.923 -13.541  1.00  0.200          H  
ATOM   2726  HH  TYR A 167     -23.583 -10.684 -14.157  1.00  0.200          H  
ATOM   2727  N   PHE A 168     -29.315  -9.893 -13.168  1.00  0.160          N  
ATOM   2728  CA  PHE A 168     -29.099 -10.095 -11.747  1.00  0.230          C  
ATOM   2729  C   PHE A 168     -28.248  -8.980 -11.144  1.00  0.340          C  
ATOM   2730  O   PHE A 168     -27.159  -8.683 -11.628  1.00  1.040          O  
ATOM   2731  CB  PHE A 168     -28.386 -11.425 -11.546  1.00  0.290          C  
ATOM   2732  CG  PHE A 168     -28.112 -11.791 -10.139  1.00  0.290          C  
ATOM   2733  CD1 PHE A 168     -29.054 -12.445  -9.372  1.00  0.290          C  
ATOM   2734  CD2 PHE A 168     -26.904 -11.460  -9.565  1.00  0.290          C  
ATOM   2735  CE1 PHE A 168     -28.801 -12.760  -8.065  1.00  0.290          C  
ATOM   2736  CE2 PHE A 168     -26.642 -11.768  -8.255  1.00  0.290          C  
ATOM   2737  CZ  PHE A 168     -27.593 -12.419  -7.502  1.00  0.290          C  
ATOM   2738  H   PHE A 168     -29.160 -10.681 -13.798  1.00  0.190          H  
ATOM   2739  HA  PHE A 168     -30.062 -10.106 -11.245  1.00  0.280          H  
ATOM   2740 1HB  PHE A 168     -28.998 -12.207 -11.978  1.00  0.350          H  
ATOM   2741 2HB  PHE A 168     -27.442 -11.409 -12.092  1.00  0.350          H  
ATOM   2742  HD1 PHE A 168     -29.996 -12.723  -9.805  1.00  0.350          H  
ATOM   2743  HD2 PHE A 168     -26.153 -10.937 -10.168  1.00  0.350          H  
ATOM   2744  HE1 PHE A 168     -29.561 -13.285  -7.470  1.00  0.350          H  
ATOM   2745  HE2 PHE A 168     -25.685 -11.495  -7.811  1.00  0.350          H  
ATOM   2746  HZ  PHE A 168     -27.387 -12.665  -6.462  1.00  0.350          H  
ATOM   2747  N   ASN A 169     -28.738  -8.398 -10.049  1.00  0.620          N  
ATOM   2748  CA  ASN A 169     -28.108  -7.307  -9.302  1.00  0.620          C  
ATOM   2749  C   ASN A 169     -28.051  -5.963 -10.058  1.00  0.420          C  
ATOM   2750  O   ASN A 169     -27.346  -5.043  -9.635  1.00  0.460          O  
ATOM   2751  CB  ASN A 169     -26.708  -7.715  -8.866  1.00  0.870          C  
ATOM   2752  CG  ASN A 169     -26.236  -7.026  -7.609  1.00  0.870          C  
ATOM   2753  OD1 ASN A 169     -27.013  -6.814  -6.666  1.00  0.870          O  
ATOM   2754  ND2 ASN A 169     -24.970  -6.680  -7.570  1.00  0.870          N  
ATOM   2755  H   ASN A 169     -29.630  -8.720  -9.706  1.00  0.740          H  
ATOM   2756  HA  ASN A 169     -28.707  -7.134  -8.407  1.00  0.740          H  
ATOM   2757 1HB  ASN A 169     -26.683  -8.779  -8.696  1.00  1.040          H  
ATOM   2758 2HB  ASN A 169     -26.001  -7.495  -9.667  1.00  1.040          H  
ATOM   2759 1HD2 ASN A 169     -24.599  -6.222  -6.762  1.00  1.040          H  
ATOM   2760 2HD2 ASN A 169     -24.381  -6.869  -8.355  1.00  1.040          H  
ATOM   2761  N   GLU A 170     -28.830  -5.829 -11.131  1.00  0.310          N  
ATOM   2762  CA  GLU A 170     -28.967  -4.580 -11.869  1.00  0.310          C  
ATOM   2763  C   GLU A 170     -29.716  -3.546 -11.047  1.00  0.330          C  
ATOM   2764  O   GLU A 170     -30.687  -3.867 -10.359  1.00  0.380          O  
ATOM   2765  CB  GLU A 170     -29.682  -4.804 -13.205  1.00  0.430          C  
ATOM   2766  CG  GLU A 170     -29.806  -3.568 -14.092  1.00  0.430          C  
ATOM   2767  CD  GLU A 170     -30.432  -3.830 -15.455  1.00  0.430          C  
ATOM   2768  OE1 GLU A 170     -30.682  -4.968 -15.809  1.00  0.430          O  
ATOM   2769  OE2 GLU A 170     -30.660  -2.873 -16.148  1.00  0.430          O  
ATOM   2770  H   GLU A 170     -29.334  -6.644 -11.483  1.00  0.370          H  
ATOM   2771  HA  GLU A 170     -27.969  -4.192 -12.075  1.00  0.370          H  
ATOM   2772 1HB  GLU A 170     -29.141  -5.545 -13.765  1.00  0.520          H  
ATOM   2773 2HB  GLU A 170     -30.676  -5.193 -13.023  1.00  0.520          H  
ATOM   2774 1HG  GLU A 170     -30.422  -2.837 -13.578  1.00  0.520          H  
ATOM   2775 2HG  GLU A 170     -28.819  -3.133 -14.229  1.00  0.520          H  
ATOM   2776  N   VAL A 171     -29.262  -2.303 -11.110  1.00  0.410          N  
ATOM   2777  CA  VAL A 171     -29.929  -1.225 -10.405  1.00  0.490          C  
ATOM   2778  C   VAL A 171     -30.679  -0.335 -11.373  1.00  0.500          C  
ATOM   2779  O   VAL A 171     -30.086   0.231 -12.291  1.00  0.530          O  
ATOM   2780  CB  VAL A 171     -28.902  -0.393  -9.615  1.00  0.650          C  
ATOM   2781  CG1 VAL A 171     -29.590   0.787  -8.900  1.00  0.650          C  
ATOM   2782  CG2 VAL A 171     -28.207  -1.310  -8.607  1.00  0.650          C  
ATOM   2783  H   VAL A 171     -28.453  -2.107 -11.683  1.00  0.490          H  
ATOM   2784  HA  VAL A 171     -30.643  -1.656  -9.703  1.00  0.590          H  
ATOM   2785  HB  VAL A 171     -28.165   0.021 -10.303  1.00  0.780          H  
ATOM   2786 1HG1 VAL A 171     -28.844   1.360  -8.351  1.00  0.780          H  
ATOM   2787 2HG1 VAL A 171     -30.074   1.443  -9.628  1.00  0.780          H  
ATOM   2788 3HG1 VAL A 171     -30.337   0.408  -8.204  1.00  0.780          H  
ATOM   2789 1HG2 VAL A 171     -27.467  -0.745  -8.045  1.00  0.780          H  
ATOM   2790 2HG2 VAL A 171     -28.948  -1.721  -7.922  1.00  0.780          H  
ATOM   2791 3HG2 VAL A 171     -27.711  -2.132  -9.129  1.00  0.780          H  
ATOM   2792  N   ILE A 172     -31.980  -0.206 -11.151  1.00  0.520          N  
ATOM   2793  CA  ILE A 172     -32.805   0.609 -12.022  1.00  0.550          C  
ATOM   2794  C   ILE A 172     -33.077   1.960 -11.397  1.00  0.610          C  
ATOM   2795  O   ILE A 172     -33.626   2.074 -10.292  1.00  0.630          O  
ATOM   2796  CB  ILE A 172     -34.144  -0.096 -12.355  1.00  0.760          C  
ATOM   2797  CG1 ILE A 172     -33.879  -1.492 -12.970  1.00  0.760          C  
ATOM   2798  CG2 ILE A 172     -35.040   0.775 -13.277  1.00  0.760          C  
ATOM   2799  CD1 ILE A 172     -33.065  -1.531 -14.249  1.00  0.760          C  
ATOM   2800  H   ILE A 172     -32.387  -0.701 -10.369  1.00  0.620          H  
ATOM   2801  HA  ILE A 172     -32.267   0.794 -12.948  1.00  0.660          H  
ATOM   2802  HB  ILE A 172     -34.680  -0.269 -11.440  1.00  0.910          H  
ATOM   2803 1HG1 ILE A 172     -33.347  -2.088 -12.236  1.00  0.910          H  
ATOM   2804 2HG1 ILE A 172     -34.842  -1.961 -13.176  1.00  0.910          H  
ATOM   2805 1HG2 ILE A 172     -35.977   0.257 -13.466  1.00  0.910          H  
ATOM   2806 2HG2 ILE A 172     -35.260   1.728 -12.804  1.00  0.910          H  
ATOM   2807 3HG2 ILE A 172     -34.542   0.966 -14.221  1.00  0.910          H  
ATOM   2808 1HD1 ILE A 172     -32.952  -2.564 -14.564  1.00  0.910          H  
ATOM   2809 2HD1 ILE A 172     -33.561  -0.977 -15.035  1.00  0.910          H  
ATOM   2810 3HD1 ILE A 172     -32.075  -1.114 -14.090  1.00  0.910          H  
ATOM   2811  N   VAL A 173     -32.713   2.987 -12.135  1.00  0.700          N  
ATOM   2812  CA  VAL A 173     -32.958   4.341 -11.720  1.00  0.780          C  
ATOM   2813  C   VAL A 173     -34.315   4.679 -12.287  1.00  0.700          C  
ATOM   2814  O   VAL A 173     -34.536   4.503 -13.483  1.00  0.680          O  
ATOM   2815  CB  VAL A 173     -31.863   5.278 -12.249  1.00  1.060          C  
ATOM   2816  CG1 VAL A 173     -32.167   6.725 -11.863  1.00  1.060          C  
ATOM   2817  CG2 VAL A 173     -30.515   4.823 -11.674  1.00  1.060          C  
ATOM   2818  H   VAL A 173     -32.265   2.804 -13.024  1.00  0.840          H  
ATOM   2819  HA  VAL A 173     -32.993   4.396 -10.632  1.00  0.940          H  
ATOM   2820  HB  VAL A 173     -31.836   5.227 -13.337  1.00  1.270          H  
ATOM   2821 1HG1 VAL A 173     -31.384   7.375 -12.250  1.00  1.270          H  
ATOM   2822 2HG1 VAL A 173     -33.128   7.034 -12.286  1.00  1.270          H  
ATOM   2823 3HG1 VAL A 173     -32.206   6.813 -10.778  1.00  1.270          H  
ATOM   2824 1HG2 VAL A 173     -29.721   5.470 -12.046  1.00  1.270          H  
ATOM   2825 2HG2 VAL A 173     -30.549   4.878 -10.587  1.00  1.270          H  
ATOM   2826 3HG2 VAL A 173     -30.311   3.794 -11.974  1.00  1.270          H  
ATOM   2827  N   ARG A 174     -35.222   5.120 -11.437  1.00  0.770          N  
ATOM   2828  CA  ARG A 174     -36.571   5.404 -11.884  1.00  0.810          C  
ATOM   2829  C   ARG A 174     -36.709   6.859 -12.310  1.00  0.920          C  
ATOM   2830  O   ARG A 174     -36.098   7.754 -11.716  1.00  1.160          O  
ATOM   2831  CB  ARG A 174     -37.563   5.100 -10.771  1.00  1.120          C  
ATOM   2832  CG  ARG A 174     -38.014   3.613 -10.626  1.00  1.120          C  
ATOM   2833  CD  ARG A 174     -36.971   2.701 -10.068  1.00  1.120          C  
ATOM   2834  NE  ARG A 174     -37.557   1.409  -9.710  1.00  1.120          N  
ATOM   2835  CZ  ARG A 174     -36.903   0.339  -9.198  1.00  1.120          C  
ATOM   2836  NH1 ARG A 174     -35.596   0.362  -8.987  1.00  1.120          N  
ATOM   2837  NH2 ARG A 174     -37.602  -0.755  -8.904  1.00  1.120          N  
ATOM   2838  H   ARG A 174     -34.966   5.251 -10.469  1.00  0.920          H  
ATOM   2839  HA  ARG A 174     -36.800   4.769 -12.742  1.00  0.970          H  
ATOM   2840 1HB  ARG A 174     -37.136   5.405  -9.819  1.00  1.340          H  
ATOM   2841 2HB  ARG A 174     -38.462   5.703 -10.928  1.00  1.340          H  
ATOM   2842 1HG  ARG A 174     -38.900   3.555  -9.991  1.00  1.340          H  
ATOM   2843 2HG  ARG A 174     -38.255   3.222 -11.614  1.00  1.340          H  
ATOM   2844 1HD  ARG A 174     -36.208   2.530 -10.817  1.00  1.340          H  
ATOM   2845 2HD  ARG A 174     -36.522   3.139  -9.180  1.00  1.340          H  
ATOM   2846  HE  ARG A 174     -38.558   1.312  -9.828  1.00  1.340          H  
ATOM   2847 1HH1 ARG A 174     -35.026   1.181  -9.242  1.00  1.340          H  
ATOM   2848 2HH1 ARG A 174     -35.124  -0.444  -8.615  1.00  1.340          H  
ATOM   2849 1HH2 ARG A 174     -38.623  -0.781  -9.092  1.00  1.340          H  
ATOM   2850 2HH2 ARG A 174     -37.146  -1.564  -8.519  1.00  1.340          H  
ATOM   2851  N   LYS A 175     -37.547   7.094 -13.314  1.00  0.890          N  
ATOM   2852  CA  LYS A 175     -37.829   8.449 -13.763  1.00  1.240          C  
ATOM   2853  C   LYS A 175     -38.847   9.066 -12.831  1.00  1.480          C  
ATOM   2854  O   LYS A 175     -39.496   8.359 -12.058  1.00  1.670          O  
ATOM   2855  CB  LYS A 175     -38.360   8.511 -15.202  1.00  1.600          C  
ATOM   2856  CG  LYS A 175     -39.817   8.044 -15.395  1.00  1.600          C  
ATOM   2857  CD  LYS A 175     -40.291   8.144 -16.868  1.00  1.600          C  
ATOM   2858  CE  LYS A 175     -40.462   9.610 -17.401  1.00  1.600          C  
ATOM   2859  NZ  LYS A 175     -41.567  10.389 -16.719  1.00  1.600          N  
ATOM   2860  H   LYS A 175     -38.001   6.293 -13.758  1.00  1.070          H  
ATOM   2861  HA  LYS A 175     -36.914   9.038 -13.704  1.00  1.490          H  
ATOM   2862 1HB  LYS A 175     -38.271   9.529 -15.553  1.00  1.920          H  
ATOM   2863 2HB  LYS A 175     -37.732   7.890 -15.839  1.00  1.920          H  
ATOM   2864 1HG  LYS A 175     -39.881   7.007 -15.093  1.00  1.920          H  
ATOM   2865 2HG  LYS A 175     -40.494   8.620 -14.767  1.00  1.920          H  
ATOM   2866 1HD  LYS A 175     -39.564   7.646 -17.503  1.00  1.920          H  
ATOM   2867 2HD  LYS A 175     -41.243   7.630 -16.973  1.00  1.920          H  
ATOM   2868 1HE  LYS A 175     -39.533  10.155 -17.294  1.00  1.920          H  
ATOM   2869 2HE  LYS A 175     -40.701   9.542 -18.461  1.00  1.920          H  
ATOM   2870 1HZ  LYS A 175     -41.630  11.300 -17.141  1.00  1.920          H  
ATOM   2871 2HZ  LYS A 175     -42.445   9.911 -16.834  1.00  1.920          H  
ATOM   2872 3HZ  LYS A 175     -41.391  10.526 -15.703  1.00  1.920          H  
ATOM   2873  N   GLN A 176     -39.005  10.376 -12.910  1.00  1.850          N  
ATOM   2874  CA  GLN A 176     -40.000  11.038 -12.093  1.00  2.360          C  
ATOM   2875  C   GLN A 176     -41.351  11.131 -12.789  1.00  2.950          C  
ATOM   2876  O   GLN A 176     -41.426  11.221 -14.024  1.00  3.340          O  
ATOM   2877  CB  GLN A 176     -39.503  12.414 -11.706  1.00  3.100          C  
ATOM   2878  CG  GLN A 176     -38.246  12.386 -10.877  1.00  3.100          C  
ATOM   2879  CD  GLN A 176     -38.469  11.642  -9.572  1.00  3.100          C  
ATOM   2880  OE1 GLN A 176     -39.367  11.996  -8.780  1.00  3.100          O  
ATOM   2881  NE2 GLN A 176     -37.678  10.602  -9.350  1.00  3.100          N  
ATOM   2882  H   GLN A 176     -38.436  10.911 -13.549  1.00  2.220          H  
ATOM   2883  HA  GLN A 176     -40.145  10.453 -11.186  1.00  2.830          H  
ATOM   2884 1HB  GLN A 176     -39.316  13.004 -12.601  1.00  3.720          H  
ATOM   2885 2HB  GLN A 176     -40.254  12.894 -11.166  1.00  3.720          H  
ATOM   2886 1HG  GLN A 176     -37.457  11.878 -11.430  1.00  3.720          H  
ATOM   2887 2HG  GLN A 176     -37.948  13.409 -10.644  1.00  3.720          H  
ATOM   2888 1HE2 GLN A 176     -37.771  10.056  -8.518  1.00  3.720          H  
ATOM   2889 2HE2 GLN A 176     -36.978  10.346 -10.027  1.00  3.720          H  
ATOM   2890  N   GLY A 177     -42.420  11.141 -11.985  1.00  3.500          N  
ATOM   2891  CA  GLY A 177     -43.785  11.274 -12.485  1.00  4.370          C  
ATOM   2892  C   GLY A 177     -44.494  12.556 -12.046  1.00  4.840          C  
ATOM   2893  O   GLY A 177     -43.874  13.574 -11.722  1.00  5.130          O  
ATOM   2894  H   GLY A 177     -42.278  11.051 -10.988  1.00  4.200          H  
ATOM   2895 1HA  GLY A 177     -43.773  11.228 -13.574  1.00  5.240          H  
ATOM   2896 2HA  GLY A 177     -44.366  10.415 -12.150  1.00  5.240          H  
ATOM   2897  N   LYS A 178     -45.823  12.491 -12.045  1.00  5.180          N  
ATOM   2898  CA  LYS A 178     -46.680  13.622 -11.707  1.00  5.810          C  
ATOM   2899  C   LYS A 178     -46.402  14.112 -10.287  1.00  5.660          C  
ATOM   2900  O   LYS A 178     -46.244  13.305  -9.369  1.00  5.650          O  
ATOM   2901  CB  LYS A 178     -48.153  13.229 -11.873  1.00  7.880          C  
ATOM   2902  CG  LYS A 178     -49.164  14.374 -11.717  1.00  7.880          C  
ATOM   2903  CD  LYS A 178     -50.591  13.892 -11.961  1.00  7.880          C  
ATOM   2904  CE  LYS A 178     -51.599  15.019 -11.766  1.00  7.880          C  
ATOM   2905  NZ  LYS A 178     -53.000  14.561 -11.999  1.00  7.880          N  
ATOM   2906  H   LYS A 178     -46.257  11.617 -12.311  1.00  6.220          H  
ATOM   2907  HA  LYS A 178     -46.460  14.441 -12.392  1.00  6.970          H  
ATOM   2908 1HB  LYS A 178     -48.300  12.788 -12.858  1.00  9.460          H  
ATOM   2909 2HB  LYS A 178     -48.406  12.468 -11.134  1.00  9.460          H  
ATOM   2910 1HG  LYS A 178     -49.114  14.797 -10.734  1.00  9.460          H  
ATOM   2911 2HG  LYS A 178     -48.930  15.157 -12.437  1.00  9.460          H  
ATOM   2912 1HD  LYS A 178     -50.679  13.508 -12.979  1.00  9.460          H  
ATOM   2913 2HD  LYS A 178     -50.824  13.086 -11.264  1.00  9.460          H  
ATOM   2914 1HE  LYS A 178     -51.516  15.399 -10.748  1.00  9.460          H  
ATOM   2915 2HE  LYS A 178     -51.372  15.826 -12.463  1.00  9.460          H  
ATOM   2916 1HZ  LYS A 178     -53.635  15.335 -11.860  1.00  9.460          H  
ATOM   2917 2HZ  LYS A 178     -53.092  14.218 -12.945  1.00  9.460          H  
ATOM   2918 3HZ  LYS A 178     -53.227  13.821 -11.350  1.00  9.460          H  
ATOM   2919  N   THR A 179     -46.349  15.444 -10.131  1.00  5.890          N  
ATOM   2920  CA  THR A 179     -46.102  16.209  -8.886  1.00  6.050          C  
ATOM   2921  C   THR A 179     -44.626  16.277  -8.480  1.00  6.150          C  
ATOM   2922  O   THR A 179     -44.275  17.008  -7.547  1.00  6.860          O  
ATOM   2923  CB  THR A 179     -46.895  15.708  -7.641  1.00  8.410          C  
ATOM   2924  OG1 THR A 179     -46.265  14.547  -7.099  1.00  8.410          O  
ATOM   2925  CG2 THR A 179     -48.371  15.417  -7.918  1.00  8.410          C  
ATOM   2926  H   THR A 179     -46.487  15.997 -10.971  1.00  7.070          H  
ATOM   2927  HA  THR A 179     -46.426  17.234  -9.069  1.00  7.260          H  
ATOM   2928  HB  THR A 179     -46.853  16.497  -6.892  1.00 10.090          H  
ATOM   2929  HG1 THR A 179     -46.211  13.877  -7.800  1.00 10.090          H  
ATOM   2930 1HG2 THR A 179     -48.850  15.112  -6.990  1.00 10.090          H  
ATOM   2931 2HG2 THR A 179     -48.852  16.315  -8.300  1.00 10.090          H  
ATOM   2932 3HG2 THR A 179     -48.472  14.625  -8.628  1.00 10.090          H  
ATOM   2933  N   ALA A 180     -43.741  15.552  -9.181  1.00  5.750          N  
ATOM   2934  CA  ALA A 180     -42.322  15.513  -8.839  1.00  6.230          C  
ATOM   2935  C   ALA A 180     -41.657  16.883  -8.935  1.00  6.760          C  
ATOM   2936  O   ALA A 180     -40.594  17.107  -8.353  1.00  7.290          O  
ATOM   2937  CB  ALA A 180     -41.604  14.536  -9.716  1.00  8.530          C  
ATOM   2938  H   ALA A 180     -44.046  14.992  -9.986  1.00  6.900          H  
ATOM   2939  HA  ALA A 180     -42.244  15.175  -7.809  1.00  7.480          H  
ATOM   2940 1HB  ALA A 180     -40.555  14.488  -9.418  1.00 10.240          H  
ATOM   2941 2HB  ALA A 180     -42.063  13.553  -9.611  1.00 10.240          H  
ATOM   2942 3HB  ALA A 180     -41.680  14.862 -10.755  1.00 10.240          H  
ATOM   2943  N   GLU A 181     -42.260  17.809  -9.676  1.00  6.890          N  
ATOM   2944  CA  GLU A 181     -41.737  19.160  -9.827  1.00  7.660          C  
ATOM   2945  C   GLU A 181     -41.706  19.899  -8.483  1.00  8.250          C  
ATOM   2946  O   GLU A 181     -41.037  20.924  -8.346  1.00  8.400          O  
ATOM   2947  CB  GLU A 181     -42.570  19.956 -10.850  1.00 10.420          C  
ATOM   2948  CG  GLU A 181     -44.051  20.218 -10.461  1.00 10.420          C  
ATOM   2949  CD  GLU A 181     -44.950  19.084 -10.832  1.00 10.420          C  
ATOM   2950  OE1 GLU A 181     -44.425  18.062 -11.206  1.00 10.420          O  
ATOM   2951  OE2 GLU A 181     -46.147  19.214 -10.736  1.00 10.420          O  
ATOM   2952  H   GLU A 181     -43.127  17.564 -10.159  1.00  8.270          H  
ATOM   2953  HA  GLU A 181     -40.714  19.091 -10.197  1.00  9.190          H  
ATOM   2954 1HB  GLU A 181     -42.101  20.926 -11.011  1.00 12.500          H  
ATOM   2955 2HB  GLU A 181     -42.562  19.433 -11.805  1.00 12.500          H  
ATOM   2956 1HG  GLU A 181     -44.138  20.401  -9.397  1.00 12.500          H  
ATOM   2957 2HG  GLU A 181     -44.386  21.115 -10.977  1.00 12.500          H  
ATOM   2958  N   GLY A 182     -42.456  19.399  -7.492  1.00  8.820          N  
ATOM   2959  CA  GLY A 182     -42.496  20.006  -6.176  1.00  9.570          C  
ATOM   2960  C   GLY A 182     -41.419  19.461  -5.230  1.00 10.170          C  
ATOM   2961  O   GLY A 182     -41.358  19.871  -4.067  1.00 10.850          O  
ATOM   2962  H   GLY A 182     -43.011  18.552  -7.653  1.00 10.580          H  
ATOM   2963 1HA  GLY A 182     -42.381  21.084  -6.277  1.00 11.480          H  
ATOM   2964 2HA  GLY A 182     -43.479  19.833  -5.741  1.00 11.480          H  
ATOM   2965  N   LYS A 183     -40.589  18.522  -5.694  1.00 10.130          N  
ATOM   2966  CA  LYS A 183     -39.564  17.953  -4.828  1.00 10.910          C  
ATOM   2967  C   LYS A 183     -38.356  18.871  -4.725  1.00 11.600          C  
ATOM   2968  O   LYS A 183     -37.916  19.458  -5.716  1.00 11.690          O  
ATOM   2969  CB  LYS A 183     -39.129  16.575  -5.329  1.00 14.960          C  
ATOM   2970  CG  LYS A 183     -40.199  15.494  -5.227  1.00 14.960          C  
ATOM   2971  CD  LYS A 183     -39.672  14.148  -5.728  1.00 14.960          C  
ATOM   2972  CE  LYS A 183     -40.727  13.046  -5.624  1.00 14.960          C  
ATOM   2973  NZ  LYS A 183     -40.193  11.723  -6.068  1.00 14.960          N  
ATOM   2974  H   LYS A 183     -40.659  18.199  -6.664  1.00 12.160          H  
ATOM   2975  HA  LYS A 183     -39.979  17.841  -3.827  1.00 13.090          H  
ATOM   2976 1HB  LYS A 183     -38.838  16.654  -6.378  1.00 17.950          H  
ATOM   2977 2HB  LYS A 183     -38.253  16.247  -4.769  1.00 17.950          H  
ATOM   2978 1HG  LYS A 183     -40.514  15.395  -4.189  1.00 17.950          H  
ATOM   2979 2HG  LYS A 183     -41.060  15.792  -5.819  1.00 17.950          H  
ATOM   2980 1HD  LYS A 183     -39.379  14.246  -6.779  1.00 17.950          H  
ATOM   2981 2HD  LYS A 183     -38.796  13.858  -5.151  1.00 17.950          H  
ATOM   2982 1HE  LYS A 183     -41.060  12.964  -4.591  1.00 17.950          H  
ATOM   2983 2HE  LYS A 183     -41.578  13.309  -6.251  1.00 17.950          H  
ATOM   2984 1HZ  LYS A 183     -40.913  11.022  -5.993  1.00 17.950          H  
ATOM   2985 2HZ  LYS A 183     -39.882  11.788  -7.053  1.00 17.950          H  
ATOM   2986 3HZ  LYS A 183     -39.410  11.462  -5.491  1.00 17.950          H  
ATOM   2987  N   LYS A 184     -37.782  18.944  -3.528  1.00 12.250          N  
ATOM   2988  CA  LYS A 184     -36.587  19.742  -3.292  1.00 13.120          C  
ATOM   2989  C   LYS A 184     -35.559  18.926  -2.521  1.00 13.640          C  
ATOM   2990  O   LYS A 184     -35.322  19.187  -1.341  1.00 14.010          O  
ATOM   2991  OXT LYS A 184     -35.179  17.855  -2.992  1.00 19.680          O  
ATOM   2992  CB  LYS A 184     -36.930  21.016  -2.506  1.00 17.190          C  
ATOM   2993  CG  LYS A 184     -37.966  21.952  -3.172  1.00 17.190          C  
ATOM   2994  CD  LYS A 184     -37.421  22.645  -4.425  1.00 17.190          C  
ATOM   2995  CE  LYS A 184     -38.452  23.598  -5.015  1.00 17.190          C  
ATOM   2996  NZ  LYS A 184     -37.971  24.229  -6.283  1.00 17.190          N  
ATOM   2997  H   LYS A 184     -38.194  18.438  -2.758  1.00 14.700          H  
ATOM   2998  HA  LYS A 184     -36.142  20.009  -4.250  1.00 15.740          H  
ATOM   2999 1HB  LYS A 184     -37.322  20.740  -1.528  1.00 20.630          H  
ATOM   3000 2HB  LYS A 184     -36.020  21.592  -2.339  1.00 20.630          H  
ATOM   3001 1HG  LYS A 184     -38.857  21.382  -3.440  1.00 20.630          H  
ATOM   3002 2HG  LYS A 184     -38.259  22.713  -2.453  1.00 20.630          H  
ATOM   3003 1HD  LYS A 184     -36.515  23.197  -4.177  1.00 20.630          H  
ATOM   3004 2HD  LYS A 184     -37.181  21.901  -5.181  1.00 20.630          H  
ATOM   3005 1HE  LYS A 184     -39.367  23.040  -5.223  1.00 20.630          H  
ATOM   3006 2HE  LYS A 184     -38.671  24.381  -4.291  1.00 20.630          H  
ATOM   3007 1HZ  LYS A 184     -38.685  24.847  -6.643  1.00 20.630          H  
ATOM   3008 2HZ  LYS A 184     -37.127  24.756  -6.104  1.00 20.630          H  
ATOM   3009 3HZ  LYS A 184     -37.780  23.504  -6.964  1.00 20.630          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -985.279 107.859 637.19 -63.7056 24.2507 40.7705 341.677 -370.785 -1.62579 -9.76071 -316.577 -51.0513 -74.4069 -66.7928 -22.1945 -8.64338 0 10.1023 10.5689 119.587 134.535 -49.8723 41.7481 -57.8128 7.08609 192.746 -410.386
MET:NtermProteinFull_1 -5.32445 0.65483 2.45498 -0.49206 0.10551 0.15887 1.05349 -1.3263 -0 -0 -1.07771 0.65623 0 0 -0.4804 0 0 0.00049 0.20788 1.69378 0 0 0 0.60916 0 0.08607 -1.01962
SER_2 -2.97219 0.33315 3.07498 -0.02731 0 0.06419 1.11555 -1.37708 -0 -0 -1.26356 -0.31406 0 0 0 0 0 0.03913 0.01032 0.17665 0 -0.417 0.60593 -0.77834 -0.08515 0.23394 -1.58085
LYS_3 -3.92319 0.24302 4.15025 -0.28616 0.04574 0.13315 1.69907 -1.84979 -0 -0 -1.8697 -0.01925 0 0 0 0 0 -0.12771 0.00139 1.02608 0 0.22777 0 -1.5107 0.9272 0.28519 -0.84766
ILE_4 -5.13497 0.51098 2.78436 -0.73391 0.40421 0.28845 1.5169 -1.84207 -0 -0 0.8998 0.28198 0 0 0 0 0 -0.15707 0.04885 0.77701 0 0.27552 0 0.73287 0.99976 0.62488 2.27754
GLY_5 -3.77385 0.56735 2.94512 -5e-05 0 0 0.86212 -1.62801 -0 -0 -1.11621 -0.39821 0 0 0 0 0 -0.0609 0 0 0 0.34067 0 0.83697 -0.05184 0.58539 -0.89144
ASN_6 -4.23675 0.28803 4.87295 -0.16579 0.00729 0.24802 1.65171 -2.27997 -0 -0 -1.19759 -0.30452 0 0 -0.4804 0 0 -0.03749 0.01718 0 1.93982 0.18034 0 -0.93687 0.36469 0.22886 0.15953
ARG_7 -3.49887 0.03879 3.86883 -0.46427 0.0708 0.2542 1.16041 -1.72428 -0.01197 -0.09604 -0.3681 0.40964 0 0 0 0 0 -0.02296 0.2233 2.42957 0 -0.09521 0 -1.2888 0.24227 0.19949 1.32681
SER_8 -2.79402 0.1606 2.10819 -0.02643 0 0.0613 0.52979 -1.03137 -0.00451 -0.02963 -0.56384 -0.51067 0 0 0 0 0 -0.01942 0.02131 0.20774 0 -0.40429 0.60815 -0.77834 -0.42754 0.1555 -2.73748
ILE_9 -8.57684 1.02347 2.75801 -0.56011 0.3421 0.16674 3.13374 -2.44106 -9e-05 -0.00022 -2.25213 0.11356 0 0 0 0 0 -0.03529 0.2046 2.84547 0 -0.69519 0 0.73287 -0.54341 0.381 -3.40278
LYS_10 -3.4115 0.39566 2.96928 -0.39834 0.04521 0.19347 1.2663 -1.52063 -0.00145 -0.00392 -3.70783 0.40294 0 0 0 0 0 0.00466 0.0514 2.44082 0 0.09805 0 -1.5107 -0.33133 0.46836 -2.54953
ILE_11 -8.17624 1.61411 0.86833 -0.60937 0.62392 0.17659 2.00565 -1.8341 -9e-05 -0.00022 -0.95488 0.02831 0 0 0 0 0 0.04728 0.12328 3.41301 0 -0.72441 0 0.73287 -0.23647 0.46722 -2.43521
ASP_12 -4.13408 0.50056 5.69301 -0.23163 0.09151 0.74189 3.07273 -2.33949 -0.00032 -0.00686 -5.12157 -1.24921 0 0 -0.66511 -0.58978 0 0.04301 0.00849 0 2.09352 -0.80635 0 -2.3716 -0.36315 1.10938 -4.52506
PRO_13 -2.91509 0.67439 2.30113 -0.09503 0.0014 0.05972 1.16586 -0.98173 -0 -0 0.1957 0.69392 0 0 0 0 0 -0.13431 0.03243 0.53564 0 -0.42419 0 -2.4119 -0.36989 1.02392 -0.64804
SER_14 -2.30172 0.22231 3.24713 -0.03989 0.00034 0.05542 1.4609 -1.30803 -0 -0 -2.36445 -0.33167 0 0 -0.66511 -0.58978 0 -0.04584 0.03174 0.26831 0 -0.30139 1.78554 -0.77834 -0.5583 0.31383 -1.89899
LYS_15 -4.83808 0.53038 4.16232 -0.30078 0.03577 0.14812 1.73803 -1.73799 -0.01923 -0.06691 -1.25539 -0.16485 0 0 0 0 0 0.05042 0.00691 1.77224 0 -0.21487 0 -1.5107 -0.0967 0.29303 -1.46829
VAL_16 -7.05751 1.14188 1.31346 -0.28074 0.24453 0.06187 1.43785 -2.00821 -0 -0 -1.09561 -0.20269 0 0 0 0 0 -0.02656 0.01005 0.27851 0 -0.78801 0 1.9342 0.05152 0.73429 -4.25118
SER_17 -3.90455 0.2268 3.27298 -0.02724 3e-05 0.02248 2.11465 -1.71549 -0.03224 -0.11825 -2.35905 0.01179 0 0 0 0 0 0.11876 0.00015 0.44012 0 0.30109 0.60012 -0.77834 -0.18179 0.5941 -1.41386
LEU_18 -6.37767 1.00419 -0.64661 -0.50506 0.24101 0.12547 0.22399 -0.92437 -0 -0 -0.37404 -0.01332 0 0 0 0 0 -0.07327 0.18688 0.99574 0 -0.17807 0 0.18072 0.15631 0.50754 -5.47057
MET_19 -5.96322 0.41755 3.55065 -0.56619 0.16213 0.33427 2.0378 -2.00773 -0.013 -0.05134 -2.39314 0.14236 0 0 0 0 0 0.19878 0.19677 3.19099 0 -0.06541 0 0.60916 0.15792 0.98564 0.92398
GLN_20 -5.62864 0.94009 2.5061 -0.43166 0.17996 0.33896 1.41387 -1.5675 -0 -0 -2.02991 -0.82658 0 0 -0.93096 0 0 0.02654 0.16095 0 3.83736 -0.13534 0 -0.18838 0.02326 0.75914 -1.55273
THR_21 -3.68754 0.33435 3.48612 -0.22428 0.2603 0.09882 2.6136 -1.92663 -0 -0 -2.15016 -1.43863 0 0 0 0 0 -0.00037 0.01407 0.04039 0 0.16454 2.2904 -1.0874 0.34353 0.59301 -0.27587
THR_22 -2.1296 0.28366 1.80897 -0.14998 0.18403 0.08647 1.25439 -1.02599 -0 -0 0.92976 0.04988 0 0 0 0 0 2.81224 0.0009 0.58679 0 0.81476 2.2949 -1.0874 1.95775 15.4969 24.1685
THR_23 -3.77179 0.43664 3.03644 -0.14505 0.06436 0.09251 1.6952 -1.66062 -0.00747 -0.0285 -0.22748 -0.32102 0 0 0 0 0 0.07237 0.00412 0.13759 0 0.71267 2.34213 -1.0874 2.76224 17.0165 21.1235
LEU_24 -5.79869 0.45045 4.51231 -0.4695 0.20311 0.08681 3.18457 -2.55507 -0 -0 -2.9955 0.12624 0 0 0 0 0 0.28155 0.00447 0.59474 0 -0.32025 0 0.18072 1.02893 2.12535 0.64023
LEU_25 -9.22435 1.58908 1.73506 -0.50322 0.27614 0.10895 2.71111 -2.11678 -0.00746 -0.02837 -2.56748 0.09119 0 0 0 0 0 0.01348 0.23671 0.61842 0 -0.31485 0 0.18072 -0.26552 0.68202 -6.78515
THR_26 -5.44511 0.62538 3.5802 -0.17727 0.11597 0.06468 2.32399 -2.07124 -0 -0 -2.2104 -0.35465 0 0 0 0 0 -0.03595 0.00335 0.18811 0 -0.01921 2.29459 -1.0874 -0.00556 0.56814 -1.64239
ILE_27 -8.75159 1.12756 0.61363 -0.44729 0.22061 0.08916 2.12011 -2.13254 -0 -0 -1.93351 -0.13669 0 0 0 0 0 -0.01963 0.05026 0.31691 0 -0.74353 0 0.73287 -0.06265 0.97023 -7.9861
LYS_28 -6.42566 0.83458 4.57854 -0.31092 0.03328 0.15254 2.50624 -2.38832 -0 -0 -3.53911 -0.18098 0 0 0 0 0 0.06346 0.43853 2.20577 0 0.03348 0 -1.5107 -0.25246 1.15043 -2.61129
GLY_29 -3.25427 0.59855 3.01154 -0.00163 0 0 2.00463 -1.72589 -0 -0 -1.24555 -0.3417 0 0 0 0 0 0.03216 0 0 0 -1.37137 0 0.83697 0.22529 0.80331 -0.42797
PRO_30 -3.01966 0.36803 1.67664 -0.06989 0 0.04322 0.75483 -0.71089 -0 -0 0.40036 0.60127 0 0 0 0 0 -0.14011 0.00414 0.16869 0 -0.43354 0 -2.4119 0.41457 0.91238 -1.44185
LEU_31 -5.4766 0.63456 2.86194 -0.69233 0.31002 0.1913 1.24283 -1.86211 -0 -0 -1.29552 0.2848 0 0 0 0 0 0.20548 0.11456 2.65036 0 -0.294 0 0.18072 0.00729 0.76358 -0.17311
GLY_32 -2.79761 0.15942 2.75909 -0.00133 0 0 2.00422 -1.54265 -0.01401 -0.07926 -1.19223 -0.37809 0 0 0 0 0 -0.01552 0 0 0 -1.5436 0 0.83697 0.71064 0.46614 -0.62782
GLU_33 -4.09649 0.30493 3.39354 -0.36809 0.07255 0.50711 1.19601 -1.60777 -0 -0 -2.17363 -0.3988 0 0 -0.7016 0 0 0.04135 0.0026 0 4.29167 -0.02064 0 -2.7348 0.81256 0.22594 -1.25354
ASN_34 -6.4106 0.5824 4.60633 -0.27567 0.05709 0.4837 1.87012 -2.59235 -0.04093 -0.23387 -1.61498 -0.86065 0 0 0 0 0 0.0281 0.12906 0 1.94395 -0.65085 0 -0.93687 0.22617 0.36542 -3.32443
THR_35 -3.34762 0.33591 2.39669 -0.12869 0.05862 0.08855 0.968 -1.32357 -0.02633 -0.14775 -0.50263 -0.76791 0 0 0 0 0 0.04202 2e-05 0.11807 0 -0.13932 2.40644 -1.0874 0.12669 0.45399 -0.47622
ILE_36 -8.26442 1.32585 2.56656 -0.49303 0.48128 0.11626 2.46904 -2.29414 -0 -0 -1.64899 -0.04139 0 0 0 0 0 0.10587 0.03848 0.33037 0 -0.75178 0 0.73287 -0.30777 0.44373 -5.19121
LYS_37 -2.27055 0.18592 0.80085 -0.31729 0.03488 0.17019 0.15711 -0.65621 -0.01207 -0.04539 -0.33813 -0.16661 0 0 0 0 0 -0.09002 0.00065 2.34426 0 0.29602 0 -1.5107 -0.09466 0.33372 -1.17804
LEU_38 -6.9909 1.66105 1.26844 -0.49831 0.35 0.07508 1.07056 -1.48119 -1e-05 -0.00012 -0.75366 0.45062 0 0 0 0 0 0.03727 0.13122 0.41974 0 -0.05844 0 0.18072 0.18028 1.26848 -2.68915
PRO_39 -5.05334 1.73217 2.52538 -0.11955 0 0.08888 0.7097 -1.00865 -0 -0 0.51626 0.28875 0 0 0 0 0 1.1428 0.00852 0.15316 0 -1.24132 0 -2.4119 0.17085 2.50045 0.00216
LYS_40 -2.67609 0.90596 2.09143 -0.31438 0.04795 0.19397 0.6551 -1.01762 -0 -0 0.50732 -0.32287 0 0 0 0 0 -0.01049 0.10883 1.12845 0 -0.13345 0 -1.5107 1.09499 2.07622 2.82462
ASN_41 -2.02613 0.1988 1.11418 -0.19973 0.04951 0.34506 0.06158 -0.70598 -0.00186 -0.04262 0.10028 -0.9087 0 0 0 0 0 0.21198 0.08257 0 1.82705 -0.5562 0 -0.93687 1.07589 1.15253 0.84135
LEU_42 -6.03276 1.01071 1.78184 -0.60319 0.28889 0.21132 0.97598 -1.45664 -0 -0 0.38689 -0.03424 0 0 0 0 0 -0.02365 0.12398 1.0724 0 -0.10349 0 0.18072 1.7995 1.28585 0.86411
PRO_43 -3.0386 0.6163 2.11728 -0.19154 0.00228 0.13339 0.62862 -0.84299 -0 -0 -0.30431 0.09127 0 0 0 0 0 0.00661 0.00267 0.38188 0 -0.9098 0 -2.4119 1.5689 1.08726 -1.06269
LEU_44 -6.44188 1.02801 1.45586 -0.49125 0.28442 0.10393 0.4719 -1.66947 -0 -0 0.01744 0.24137 0 0 0 0 0 -0.0693 0.37719 1.13534 0 -0.15235 0 0.18072 -0.1134 0.51405 -3.12742
LYS_45 -5.92535 0.62637 5.07472 -0.5085 0.16442 0.32747 2.35278 -2.24428 -0.02592 -0.15687 -0.55545 -0.18474 0 0 0 0 0 -0.02436 0.03497 1.74237 0 0.30732 0 -1.5107 0.70895 0.50494 0.70814
PHE_46 -8.76708 1.45926 0.32926 -0.68611 0.08722 0.2269 0.99289 -1.65678 -0.01018 -0.03237 -0.98483 -0.42904 0 0 -0.93096 0 0 -0.07441 0.0318 0 2.35007 -0.00404 0 1.0402 0.78147 1.49966 -4.77709
VAL_47 -4.85975 0.40082 3.62384 -0.28406 0.19757 0.06405 2.32844 -2.17335 -0.01368 -0.04744 -2.4746 -0.27744 0 0 0 0 0 -0.00666 0.00011 0.19595 0 -0.69322 0 1.9342 -0.07675 1.46594 -0.69603
VAL_48 -3.83391 0.47763 1.02006 -0.3747 0.27896 0.09287 0.31286 -1.04536 -0.01018 -0.03237 -0.56719 -0.17823 0 0 0 0 0 -0.06612 0.00152 0.92123 0 -0.80702 0 1.9342 -0.40944 0.42314 -1.86206
GLU_49 -3.73841 0.27389 5.1016 -0.18964 0.02344 0.27417 2.65698 -2.23838 -0.02711 -0.1755 -3.60562 -0.64307 0 0 0 -0.44195 0 0.0999 0.00428 0 3.17613 -0.0654 0 -2.7348 -0.17893 0.51194 -1.91647
ASN_50 -1.68678 0.22018 1.88646 -0.15129 0.01329 0.22522 0.5546 -0.87765 -0 -0 -0.24634 -0.61077 0 0 0 0 0 -0.12151 0.00769 0 1.5039 0.15803 0 -0.93687 0.67512 0.37036 0.98365
ASP_51 -4.16558 0.4237 5.63055 -0.25174 0.07024 0.85983 3.21258 -2.45085 -0.02367 -0.27213 -4.76135 -3.23887 0 0 0 0 0 -0.06322 0.17548 0 2.58767 -0.34096 0 -2.3716 0.49478 0.39286 -4.09228
THR_52 -5.82663 0.8111 4.98804 -0.11854 0.0439 0.08762 2.8732 -2.66763 -0.02681 -0.21511 -2.25269 -0.69765 0 0 0 0 0 0.01556 0.00342 0.15572 0 -0.33535 2.47168 -1.0874 -0.35949 0.62706 -1.51
ILE_53 -9.08591 1.60949 1.70499 -0.48602 0.43406 0.10321 2.28429 -2.19306 -0 -0 -2.58361 0.11041 0 0 0 0 0 0.0415 0.24266 0.47613 0 -0.76757 0 0.73287 -0.48195 0.86212 -6.99638
LYS_54 -4.69129 0.25497 5.16376 -0.43706 0.11174 0.24948 2.89839 -2.29977 -0.0135 -0.04533 -4.37612 -0.12353 0 0 0 -0.44195 0 0.00826 0.06409 2.86716 0 0.00575 0 -1.5107 -0.33674 0.65685 -1.99555
VAL_55 -6.46968 0.85872 1.25252 -0.26035 0.16441 0.05277 1.03358 -1.77599 -0 -0 -1.34092 -0.40117 0 0 -0.61458 0 0 -0.07915 0.08989 0.29183 0 -0.76112 0 1.9342 -0.26847 0.40432 -5.88919
THR_56 -3.17185 0.26852 2.5497 -0.17564 0.07479 0.13582 1.12327 -1.2203 -0.05169 -0.25766 -0.08615 -1.72347 0 0 0 0 0 7.50509 0.00095 0.04238 0 -0.37639 2.68981 -1.0874 -0.4576 13.4429 19.2251
ASN_57 -5.1389 0.52193 3.8836 -0.33495 0.12137 0.63443 1.29681 -2.0654 -0.006 -0.09952 -0.27755 -0.80664 0 0 0 0 0 0.2189 0.04673 0 1.90276 -0.78914 0 -0.93687 0.04885 13.6205 11.8409
ASN_58 -3.51738 0.39399 3.69676 -0.35896 0.07955 0.7085 1.29538 -1.83936 -0.04414 -0.30349 -0.93511 -0.79735 0 0 0 0 0 0.1908 0.00386 0 1.81602 -0.52468 0 -0.93687 0.34263 0.67606 -0.05379
ASN_59 -4.31961 1.23954 4.22485 -0.33215 0.08218 0.61822 1.48207 -1.99352 -0 -0 -0.05168 -0.84558 0 0 0 0 0 0.01854 0.01493 0 1.93216 -0.38688 0 -0.93687 0.10481 10.3092 11.1602
ASN_60 -2.68687 0.83386 2.68459 -0.35696 0.12184 0.65117 0.39821 -1.36454 -0.02158 -0.13339 0.34052 -1.1647 0 0 0 0 0 -0.06796 0.01389 0 2.46129 -0.42556 0 -0.93687 -0.27702 16.8829 16.9528
LEU_61 -5.59104 0.65462 5.77712 -0.49214 0.2015 0.1185 2.77326 -2.67487 -0 -0 -1.93562 0.04039 0 0 0 0 0 -0.04825 0.15523 1.04287 0 -0.29032 0 0.18072 -0.36303 6.9674 6.51634
LYS_62 -4.0452 0.23394 3.72592 -0.42217 0.06338 0.24384 1.48136 -1.77702 -0.0092 -0.03022 -0.80581 -0.18301 0 0 0 0 0 -0.05445 0.00991 1.98112 0 -0.05141 0 -1.5107 -0.17234 0.16692 -1.15515
GLN_63 -4.4309 0.34442 4.27017 -0.60773 0.26494 1.02265 1.56445 -2.09177 -0.01746 -0.14847 -1.35676 -2.38722 0 0 0 0 0 -0.03816 0.02795 0 4.30999 -0.25872 0 -0.18838 -0.36081 0.16657 0.08476
THR_64 -7.20921 0.73003 6.34478 -0.20218 0.20857 0.07701 3.39966 -3.25832 -0.03262 -0.26422 -3.20802 -0.41289 0 0 0 0 0 -0.01074 0.00312 0.10198 0 -0.0084 2.27444 -1.0874 -0.07831 0.54832 -2.08441
LYS_65 -6.78757 0.36699 5.73208 -0.4412 0.09113 0.23753 2.49383 -2.68358 -0.00599 -0.06428 -2.02791 0.10708 0 0 0 0 0 0.06169 0.08223 2.47218 0 -0.05482 0 -1.5107 -0.1114 0.66714 -1.37556
ILE_66 -4.96927 0.26228 4.80656 -0.49388 0.33426 0.09738 2.26684 -2.37974 -0 -0 -2.37407 0.08492 0 0 0 0 0 -0.07001 0.03224 0.48836 0 -0.49019 0 0.73287 -0.17188 0.3889 -1.45443
LEU_67 -8.04834 0.83632 5.22185 -0.4932 0.24747 0.12025 3.02006 -2.96348 -0 -0 -2.40083 0.24149 0 0 0 0 0 0.01998 0.03829 0.30892 0 -0.31938 0 0.18072 -0.11449 0.39484 -3.70951
HIS_68 -10.561 1.08471 9.12427 -0.66129 0.04429 0.68944 4.30008 -4.82649 -0.00599 -0.06428 -4.51188 -0.77941 0 0 -0.61458 0 0 0.10824 0.00226 0 2.48041 -0.24842 0 -0.45461 -0.07979 0.46329 -4.51075
GLY_69 -4.44757 0.17012 4.75023 -4e-05 0 0 2.54392 -2.53146 -0.0133 -0.07313 -2.21815 -0.43392 0 0 0 0 0 -0.01093 0 0 0 0.46744 0 0.83697 0.29879 0.31952 -0.3415
THR_70 -5.3353 0.5484 5.51924 -0.20315 0.12088 0.0729 2.97708 -2.84738 -0 -0 -2.8499 -0.06873 0 0 0 0 0 0.02956 0.00955 0.07341 0 -0.01961 2.29909 -1.0874 0.24968 0.3026 -0.20908
PHE_71 -10.852 1.46395 2.71393 -0.69617 0.31645 0.26711 3.18512 -3.07623 -0 -0 -2.11689 -0.21108 0 0 0 0 0 -0.01202 0.19242 0 3.43476 -0.52359 0 1.0402 0.12674 0.65376 -4.09352
ASN_72 -8.66956 0.51462 7.13758 -0.21648 0.00722 0.28913 3.79945 -3.96407 -0.01197 -0.09604 -3.20264 -0.25011 0 0 0 0 0 0.07346 0.0602 0 3.20196 0.43484 0 -0.93687 0.13313 0.68467 -1.01149
ALA_73 -4.99425 0.22827 4.78944 -0.02175 0 0 2.7984 -2.75925 -0.01318 -0.11599 -2.45318 -0.36125 0 0 0 0 0 0.00498 0 0 0 -0.21466 0 1.8394 -0.13083 0.31747 -1.08636
LEU_74 -7.13688 0.69174 4.37277 -0.4633 0.16534 0.10596 2.52945 -2.8634 -0 -0 -2.59231 0.21213 0 0 0 0 0 0.05744 0.22552 0.39002 0 -0.26707 0 0.18072 -0.32751 0.2734 -4.44598
VAL_75 -8.99717 1.01189 2.12712 -0.31902 0.2625 0.07256 2.83449 -2.79589 -0 -0 -2.08289 -0.11248 0 0 0 0 0 -0.06174 0.01075 0.04893 0 -0.33083 0 1.9342 -0.16443 0.31123 -6.25076
ASN_76 -6.4236 0.40065 5.51077 -0.31674 0.00553 0.59587 2.55659 -2.99301 -0.01318 -0.11599 -2.46532 -0.11926 0 0 0 0 0 -0.0192 0.00068 0 2.46452 0.61216 0 -0.93687 0.24496 0.23103 -0.78041
ASN_77 -6.75519 0.34964 6.92526 -0.18203 0.02314 0.26729 2.90051 -3.42671 -0.08001 -0.33477 -3.10153 -0.32815 0 0 0 0 0 0.05572 0.00384 0 1.45468 0.45895 0 -0.93687 0.33617 0.27235 -2.09772
ALA_78 -6.38695 0.9006 3.78822 -0.02181 0 0 2.91716 -2.89629 -0.01873 -0.0996 -2.59436 -0.34477 0 0 0 0 0 -0.00443 0 0 0 -0.16173 0 1.8394 -0.09418 0.46046 -2.71701
VAL_79 -7.99342 0.63261 3.37945 -0.31055 0.19617 0.07172 3.04388 -2.87429 -0 -0 -3.65285 -0.22006 0 0 0 0 0 -0.05139 0.00018 0.10988 0 -0.23613 0 1.9342 -0.24898 0.44833 -5.77124
ILE_80 -7.28642 0.42987 5.33051 -0.50531 0.37917 0.10184 3.19553 -3.14138 -0 -0 -3.52969 0.04151 0 0 0 0 0 -0.06942 0.06903 0.50302 0 -0.46864 0 0.73287 -0.05498 0.3271 -3.94539
GLY_81 -5.46151 0.48829 4.51463 -4e-05 0 0 2.26515 -2.66608 -0 -0 -1.6269 -0.4097 0 0 0 0 0 -0.0426 0 0 0 0.46404 0 0.83697 0.21125 0.3144 -1.11211
VAL_82 -9.28448 1.22517 4.0431 -0.32126 0.2771 0.07135 2.47199 -3.41779 -0.01401 -0.07926 -2.0762 -0.24986 0 0 0 0 0 -0.03994 0.00256 0.40597 0 -0.33483 0 1.9342 0.16041 0.75571 -4.47006
THR_83 -5.14044 0.34413 4.02237 -0.20257 0.14051 0.0753 1.86175 -2.05312 -0.00032 -0.00686 -2.36344 -0.09487 0 0 0 0 0 -0.02183 0.13856 0.14189 0 0.0254 2.27188 -1.0874 0.17499 0.8307 -0.94337
LYS_84 -3.2866 0.14643 2.47106 -0.30426 0.03842 0.15602 1.08935 -1.3496 -0 -0 -0.947 -0.16116 0 0 0 0 0 -0.01451 0.00769 1.73786 0 -0.2266 0 -1.5107 0.48704 0.42205 -1.24451
GLY_85 -3.2581 0.1149 2.52856 -0.00032 0 0 1.19349 -1.53076 -0 -0 -1.08562 -0.17164 0 0 0 0 0 -0.05395 0 0 0 -1.52106 0 0.83697 0.3796 0.27851 -2.28942
PHE_86 -8.59301 0.95458 2.93712 -0.57653 0.02635 0.28069 2.56017 -2.40397 -0 -0 -2.6981 0.15316 0 0 0 0 0 0.01754 0.00262 0 1.93008 -0.33594 0 1.0402 -0.0864 0.34165 -4.44979
GLU_87 -3.67979 0.35211 2.68118 -0.35102 0.07713 0.45704 0.54453 -1.27605 -0.01904 -0.107 -1.50327 -0.49284 0 0 0 0 0 0.02009 0.0597 0 3.32431 0.00139 0 -2.7348 -0.14425 0.53965 -2.25095
LYS_88 -5.57813 0.41454 4.14296 -0.44066 0.09774 0.22866 2.29385 -1.93991 -0.00586 -0.02363 -2.45267 -0.13742 0 0 0 0 0 -0.00531 0.08904 1.76123 0 -0.013 0 -1.5107 0.00211 0.50507 -2.57209
LYS_89 -5.66456 0.38524 4.5061 -0.31206 0.05491 0.16861 2.29258 -2.05525 -0.02128 -0.10464 -2.86275 -0.24134 0 0 0 0 0 -0.0304 0.04452 2.27508 0 0.22173 0 -1.5107 -0.04111 0.33527 -2.56002
LEU_90 -8.69492 0.79435 2.43423 -0.48396 0.22318 0.09132 2.95016 -2.43753 -0.00586 -0.02363 -2.83828 0.12696 0 0 0 0 0 0.00645 0.0768 0.63057 0 -0.18029 0 0.18072 -0.11249 0.2929 -6.96931
ILE_91 -7.72854 0.93603 3.85851 -0.57169 0.49086 0.17632 2.73453 -2.71113 -0.00762 -0.02349 -2.93008 -0.41483 0 0 0 0 0 -0.03848 0.00166 0.84903 0 -0.1189 0 0.73287 -0.16055 0.41114 -4.51435
LEU_92 -8.60744 1.02096 0.8584 -0.48929 0.27532 0.1184 1.53722 -1.90043 -0.01171 -0.04476 -1.33779 0.0495 0 0 0 0 0 -0.02447 0.02175 1.96983 0 -0.30925 0 0.18072 -0.09824 0.48455 -6.30673
VAL_93 -5.63168 0.4543 3.0447 -0.27586 0.16842 0.0606 2.27947 -2.17039 -0.02496 -0.13573 -2.22758 -0.35175 0 0 0 0 0 -0.00829 0.00658 0.24324 0 -0.7758 0 1.9342 -0.24861 0.39403 -3.26511
GLY_94 -2.84208 0.23367 1.61512 -0.00064 0 0 0.42848 -1.08771 -0.01236 -0.0554 -0.66346 -0.24751 0 0 0 0 0 -0.12526 0 0 0 -1.54091 0 0.83697 0.14121 0.25421 -3.06567
VAL_95 -1.69392 0.12233 1.38996 -0.27903 0.15426 0.05662 0.38589 -0.79311 -0 -0 0.82149 0.08223 0 0 0 0 0 -0.08604 0.00038 0.05947 0 -0.42813 0 1.9342 0.07197 0.18797 1.98652
GLY_96 -1.97816 0.05199 1.95712 -6e-05 0 0 0.46314 -1.0125 -0.03426 -0.12409 0.15798 -0.3959 0 0 0 0 0 -0.17073 0 0 0 -1.47364 0 0.83697 -0.80316 0.15473 -2.37056
TYR_97 -10.9744 1.18655 5.505 -0.56873 0.22899 0.23518 2.37428 -3.67246 -0 -0 -1.78402 -0.19904 0 0 -0.46715 0 0 0.0064 0.44437 0 3.85057 0.00172 0.02405 1.2797 -0.67989 0.29049 -2.91837
ARG_98 -5.78607 0.40522 5.60632 -0.87203 0.16539 0.62566 2.98928 -2.6898 -0.03491 -0.13472 -3.51456 -0.08388 0 0 -0.46715 0 0 0.03015 0.01689 1.82121 0 -0.18651 0 -1.2888 -0.19653 0.52501 -3.06985
ALA_99 -4.37819 0.57757 1.23289 -0.02166 0 0 1.79249 -1.55855 -0.00709 -0.0805 -1.56306 -0.36298 0 0 0 0 0 0.17838 0 0 0 -0.52626 0 1.8394 -0.05328 0.52133 -2.40951
ASN_100 -4.41611 0.60324 3.47631 -0.16094 0.01816 0.21282 2.59738 -2.0457 -0.00857 -0.12044 -2.7654 -0.94487 0 0 -1.0401 0 0 0.01949 0.06042 0 1.92802 -0.17911 0 -0.93687 0.01527 0.34581 -3.34118
VAL_101 -5.76303 0.38904 1.41648 -0.3681 0.24064 0.09003 1.08815 -1.67666 -0.0001 -0.0003 -0.84207 -0.20544 0 0 -1.0401 0 0 -0.01162 0.01807 0.93487 0 -0.80543 0 1.9342 -0.18192 0.36653 -4.41676
GLU_102 -3.82851 0.16931 5.71158 -0.24308 0.04607 0.41623 2.30678 -2.3394 -0 -0 -4.69648 -0.48974 0 0 0 -0.4403 0 -0.0421 0.04414 0 3.24513 0.20666 0 -2.7348 0.24233 0.38478 -2.0414
GLY_103 -1.47992 0.07371 1.56763 -0.00019 0 0 0.31904 -0.86537 -0.0001 -0.0003 0.49213 -0.33023 0 0 0 0 0 -0.30791 0 0 0 -1.32673 0 0.83697 0.56552 0.2157 -0.24005
GLN_104 -3.51438 0.37347 2.48018 -0.71362 0.13301 0.80046 1.28617 -1.52921 -0.01858 -0.21665 -1.1427 -0.65072 0 0 0 0 0 -0.06119 0.0164 0 2.19368 -0.16277 0 -0.18838 -0.18884 0.28286 -0.8208
PHE_105 -8.11076 0.61928 3.85063 -0.56131 0.07418 0.27398 2.04514 -2.76483 -0 -0 -2.32256 0.02139 0 0 0 0 0 0.01657 0.02113 0 2.08968 -0.14817 0 1.0402 -0.41234 0.45296 -3.81481
LEU_106 -9.18197 1.30374 1.38495 -0.5673 0.19353 0.13983 2.45435 -2.3074 -0.00389 -0.01101 -2.40998 0.26711 0 0 0 0 0 0.07724 0.03609 0.55892 0 -0.34247 0 0.18072 -0.15907 0.60997 -7.77663
ASN_107 -6.3272 0.55287 6.13524 -0.32279 0.25499 0.57856 3.22615 -2.90481 -0.01524 -0.07212 -2.9171 -0.89282 0 0 0 -0.4403 0 -0.03136 0.0003 0 1.95 -0.37392 0 -0.93687 -0.10334 0.67034 -1.96941
LEU_108 -8.80091 0.84563 1.64038 -0.47427 0.21537 0.12959 2.27282 -2.18932 -0.00389 -0.01101 -2.62434 0.01744 0 0 0 0 0 0.03675 0.30697 2.09495 0 -0.16475 0 0.18072 0.01601 0.54951 -5.96236
GLN_109 -6.55747 0.31144 6.26245 -0.70315 0.09922 0.52727 3.77807 -3.00866 -0.01054 -0.0415 -2.80442 -0.76775 0 0 -0.93453 0 0 0.10779 0.20611 0 3.23937 0.21216 0 -0.18838 0.28836 0.47808 0.49392
LEU_110 -8.86281 1.25768 1.61669 -0.56721 0.33595 0.18653 1.31423 -1.90157 -0 -0 -0.31157 -0.02361 0 0 -0.49926 0 0 -0.01247 0.41667 0.67941 0 0.25906 0 0.18072 0.71731 0.5179 -4.69635
GLY_111 -1.64818 0.04984 1.8309 -5e-05 0 0 0.37192 -0.9281 -0 -0 0.133 -0.38574 0 0 0 0 0 -0.17065 0 0 0 -1.4886 0 0.83697 0.04676 0.38383 -0.9681
TYR_112 -5.66923 0.49237 3.60973 -0.54729 0.01864 0.21488 2.22813 -2.0786 -0 -0 -1.17822 -0.02814 0 0 -1.62606 0 0 -0.003 0.14832 0 2.08376 -0.09032 0.00553 1.2797 -0.57373 0.25153 -1.462
SER_113 -0.98689 0.03204 1.07811 -0.02961 0.00022 0.04832 0.13427 -0.47747 -0 -0 0.0578 -1.03728 0 0 0 0 0 -0.05559 0.00781 0.15775 0 -0.32157 0.6044 -0.77834 -0.42255 0.27932 -1.70925
HIS_D_114 -3.7721 0.71999 3.75326 -0.47574 0.0185 0.3502 1.83505 -1.71521 -0 -0 -0.88669 -0.42625 0 0 -0.93678 0 0 -0.02581 0.01736 0 1.94284 -0.44306 0 -0.45461 0.0199 1.01062 0.53148
PRO_115 -5.12289 0.70749 3.12278 -0.11474 0.00017 0.08585 1.24454 -1.4116 -0.00145 -0.00395 -1.75326 0.28696 0 0 -0.93678 0 0 -0.05915 0.05123 0.16687 0 -1.15107 0 -2.4119 -0.02847 1.10402 -6.22536
ILE_116 -5.73468 0.25513 3.46621 -0.61379 0.3252 0.12334 2.69491 -2.09836 -0.01058 -0.04854 -2.17157 0.37397 0 0 0 0 0 -0.05746 0.07156 0.90384 0 -0.65299 0 0.73287 -0.633 0.42931 -2.64464
LYS_117 -4.99294 0.40328 4.09524 -0.43381 0.13606 0.18453 0.63188 -1.72274 -0.00882 -0.02593 -1.9706 -0.18184 0 0 0 0 0 -0.07654 0.04189 3.23501 0 0.36227 0 -1.5107 0.06846 0.34558 -1.41972
GLU_118 -5.97947 0.52029 5.13357 -0.49622 0.14695 0.72784 2.38806 -2.50076 -0.00587 -0.01792 -2.72791 -1.13429 0 0 0 0 0 -0.05318 0.03893 0 3.94057 0.32298 0 -2.7348 0.46288 0.24494 -1.7234
LEU_119 -5.14256 0.51923 2.21331 -0.52919 0.1902 0.1207 0.77086 -1.58244 -0.00736 -0.02198 -0.79096 0.31257 0 0 0 0 0 -0.0659 0.01626 0.49835 0 -0.13123 0 0.18072 -0.18692 0.24827 -3.38807
ILE_120 -7.41425 1.43181 1.8089 -0.56096 0.45939 0.14642 1.3326 -2.0346 -0.01858 -0.21665 -1.15487 0.30758 0 0 0 0 0 0.01152 0.14098 3.23298 0 -0.48503 0 0.73287 -0.59408 1.17758 -1.69637
PRO_121 -4.8987 1.05482 2.52809 -0.10706 3e-05 0.07985 1.39989 -1.15021 -0 -0 -1.35523 0.3469 0 0 0 0 0 -0.02648 0.07239 0.18952 0 -1.20166 0 -2.4119 -0.50548 1.35551 -4.62971
ASN_122 -2.61 0.34173 2.5066 -0.24583 0.02368 0.45189 0.64096 -1.20447 -0.01305 -0.14215 0.10116 -0.53014 0 0 0 0 0 -0.10442 0.00562 0 2.65599 -0.02623 0 -0.93687 -0.17797 0.53197 1.26847
GLN_123 -5.56102 0.41219 4.66962 -0.32124 0.07058 0.28568 2.19093 -2.22138 -0.02591 -0.21274 -2.28478 -0.87251 0 0 -0.7016 0 0 0.22523 0.08867 0 2.89655 0.29689 0 -0.18838 0.2172 0.57854 -0.45748
LEU_124 -8.37907 1.43973 2.1409 -0.49882 0.24959 0.087 1.37681 -2.18955 -0.00729 -0.06006 -1.37955 0.21126 0 0 0 0 0 0.08132 0.08161 0.5086 0 -0.22336 0 0.18072 0.14103 0.85116 -5.38797
THR_125 -3.46935 0.10602 3.25992 -0.23078 0.18002 0.08831 2.13798 -1.78854 -0.00729 -0.06006 -2.18998 -1.0907 0 0 0 0 0 -0.00322 0.06652 0.91395 0 -0.07537 2.28592 -1.0874 -0.11595 0.76351 -0.31647
VAL_126 -6.74005 1.12814 -0.01024 -0.36943 0.33076 0.08718 0.66258 -1.29234 -0 -0 -0.49396 -0.26802 0 0 0 0 0 -0.01589 0.08019 0.76699 0 -0.50037 0 1.9342 -0.15456 0.47808 -4.37674
LYS_127 -3.89541 0.26713 3.46409 -0.47088 0.10456 0.26775 1.94103 -1.77818 -0.00231 -0.00725 -2.38029 -0.15431 0 0 0 0 0 -0.00605 0.01895 1.78515 0 0.04206 0 -1.5107 -0.14621 0.47034 -1.99055
VAL_128 -6.57985 0.88508 0.75243 -0.25506 0.1308 0.04965 0.54629 -1.76702 -0.00857 -0.12044 -0.11101 -0.37745 0 0 0 0 0 0.25723 0.03113 0.20018 0 -0.73571 0 1.9342 -0.2658 0.82097 -4.61296
GLU_129 -2.90916 0.07708 3.44245 -0.20313 0.0537 0.31348 1.0217 -1.35933 -0.01726 -0.10949 -1.78792 -0.55295 0 0 0 -0.35425 0 -0.0105 0.08145 0 3.07524 -0.11663 0 -2.7348 -0.10631 0.71538 -1.48124
LYS_130 -4.69317 0.62402 5.13777 -0.45001 0.07736 0.24824 2.17024 -2.23188 -0.01066 -0.03913 -0.83632 -0.152 0 0 0 0 0 0.05553 0.08938 1.81525 0 0.07405 0 -1.5107 0.08035 0.52515 0.97347
ASN_131 -3.49558 0.25699 3.12535 -0.18165 0.02273 0.28108 1.78691 -1.6228 -0.00709 -0.0805 -1.18221 -0.40697 0 0 0 0 0 -0.11402 0.00085 0 1.54524 0.18257 0 -0.93687 0.03953 0.50078 -0.28565
THR_132 -5.26864 0.68798 3.7306 -0.12159 0.06549 0.08087 2.11831 -2.07047 -0 -0 -1.5227 -0.84276 0 0 0 0 0 -0.05302 0.0379 0.05644 0 -0.47282 2.28598 -1.0874 -0.00899 0.36676 -2.01806
GLU_133 -5.59411 0.39469 5.50894 -0.19085 0.01685 0.27083 2.88092 -2.45113 -0.01262 -0.09667 -3.19392 -0.59725 0 0 0 0 0 0.09451 0.11394 0 3.30193 0.21955 0 -2.7348 0.35868 0.66463 -1.04587
ILE_134 -7.77214 0.94441 1.23796 -0.48782 0.4706 0.1111 2.43535 -1.9093 -0.00647 -0.01924 -2.6867 0.0606 0 0 0 0 0 -0.01956 0.05818 0.39688 0 -0.78718 0 0.73287 0.17709 0.72301 -6.34036
THR_135 -5.3616 0.32849 4.79386 -0.17518 0.10991 0.06933 2.62319 -2.3806 -0.01732 -0.08852 -3.67639 0.22216 0 0 0 -0.35425 0 -0.06436 0.00031 0.11181 0 0.09864 2.30215 -1.0874 -0.11896 0.53062 -2.13411
ILE_136 -8.62636 1.06139 2.02575 -0.47091 0.28037 0.10318 2.76851 -2.33714 -0.00647 -0.01924 -2.86971 -0.03315 0 0 0 0 0 -0.04521 0.04185 0.45302 0 -0.75663 0 0.73287 -0.15711 0.59195 -7.26302
SER_137 -4.73729 0.28513 3.54437 -0.02517 0 0.06078 2.64494 -2.10461 -0.00899 -0.05496 -2.70316 -0.33903 0 0 0 0 0 -0.01233 0.00546 0.07974 0 -0.51701 0.6473 -0.77834 -0.40602 0.48576 -3.93345
GLY_138 -3.47273 0.25492 2.78006 -0.00111 0 0 2.02703 -1.70016 -0 -0 -2.24979 -0.33651 0 0 0 0 0 -0.0635 0 0 0 -1.53 0 0.83697 0.21057 0.28833 -2.95592
ILE_139 -7.73834 0.7985 2.92105 -0.52285 0.54665 0.10529 1.24274 -2.34483 -0 -0 -1.14077 -0.05054 0 0 0 0 0 -0.01206 0.00184 0.61393 0 -0.51143 0 0.73287 0.37916 0.52244 -4.45634
LYS_140 -6.61977 0.55785 5.33034 -0.33921 0.05252 0.18215 2.1633 -2.49587 -0.03378 -0.2275 -1.8276 -0.0936 0 0 0 0 0 -0.071 0.01135 2.36222 0 0.14704 0 -1.5107 0.04341 0.51943 -1.84944
LYS_141 -5.86077 0.40305 4.975 -0.41972 0.06055 0.23735 1.36479 -2.26186 -0.04882 -0.17112 -1.47658 -0.17393 0 0 0 0 0 -0.0507 0.07638 1.98282 0 -0.03441 0 -1.5107 -0.15665 0.24277 -2.82255
GLU_142 -4.52797 0.4565 5.13985 -0.45592 0.20906 1.42375 1.69664 -2.40662 -0.03972 -0.21827 -2.14826 -2.97744 0 0 0 0 0 -0.06334 0.00471 0 3.99796 -0.31617 0 -2.7348 -0.48992 0.18743 -3.26252
LEU_143 -7.58127 0.8098 4.73145 -0.51263 0.2628 0.11489 2.43339 -2.81749 -0.03811 -0.22157 -1.7083 -0.00025 0 0 0 0 0 0.01092 0.00452 2.93851 0 -0.26842 0 0.18072 -0.375 0.28629 -1.74976
VAL_144 -8.9598 0.92988 3.72394 -0.28935 0.13257 0.06088 2.28895 -3.31133 -0 -0 -2.02931 -0.05737 0 0 0 0 0 0.05321 2e-05 0.04484 0 -0.28407 0 1.9342 -0.07152 0.55529 -5.27896
GLY_145 -3.8939 0.19912 4.57065 -5e-05 0 0 2.30299 -2.32437 -0.00704 -0.06096 -3.13132 -0.38772 0 0 0 0 0 -0.08003 0 0 0 0.17062 0 0.83697 0.56402 0.44998 -0.79105
GLN_146 -5.27544 0.4558 6.0529 -0.27091 0.04809 0.21704 2.84529 -2.85938 -0 -0 -2.38217 -0.48176 0 0 0 0 0 0.01776 0.27496 0 2.76227 -0.07215 0 -0.18838 0.47952 0.26097 1.88439
PHE_147 -10.254 1.52509 3.67457 -0.81715 0.02895 0.24872 2.56595 -2.73924 -0 -0 -2.64554 -0.05633 0 0 0 0 0 0.01268 0.00997 0 1.88913 -0.35593 0 1.0402 -0.07682 0.45704 -5.49272
ALA_148 -6.55409 0.46823 4.09392 -0.0215 0 0 2.55245 -2.89079 -0.01206 -0.06911 -2.05435 -0.3623 0 0 0 0 0 -0.01583 0 0 0 -0.37745 0 1.8394 -0.24756 0.38195 -3.26908
THR_149 -6.14939 0.43453 7.1477 -0.20399 0.13795 0.07335 3.03709 -3.30707 -0 -0 -3.48074 -0.06916 0 0 0 0 0 -0.00844 0.01101 0.0673 0 -0.02599 2.28409 -1.0874 -0.20828 0.23803 -1.10941
GLU_150 -6.30221 0.29889 7.24911 -0.44963 0.05755 0.88205 3.54479 -3.30376 -0 -0 -3.33113 -0.47119 0 0 0 -0.77294 0 0.08707 0.01118 0 3.31315 -0.34975 0 -2.7348 -0.24635 0.26046 -2.25751
ILE_151 -9.92733 1.26006 3.43659 -0.66638 0.49299 0.14882 2.72344 -2.94221 -0.0296 -0.14181 -1.82996 0.2567 0 0 0 0 0 -0.05214 0.02218 0.57514 0 -0.42261 0 0.73287 -0.34256 0.50467 -6.20113
ARG_152 -8.97806 0.93474 7.81834 -0.74423 0.09133 0.47509 3.14488 -3.88262 -0.00037 -0.0064 -1.91498 0.34405 0 0 0 0 0 -0.03923 0.01311 1.46658 0 -0.14928 0 -1.2888 -0.22172 0.65991 -2.27768
LYS_153 -5.24524 0.48316 5.77303 -0.31808 0.03033 0.15995 2.23264 -2.49987 -0 -0 -3.18382 -0.04757 0 0 0 -0.77294 0 -0.15863 0.04424 1.76697 0 -0.03145 0 -1.5107 -0.27376 0.64942 -2.90232
TRP_154 -9.2803 1.00486 4.56858 -1.01734 0.61346 0.58398 3.00561 -3.00043 -0 -0 -2.10901 -0.59908 0 0 -0.69153 0 0 0.09965 0.22887 0 4.65061 0.1718 0 1.6906 -0.28222 0.87771 0.5158
ARG_155 -7.28472 0.40439 7.24002 -0.77142 0.18972 0.40302 3.87858 -3.18607 -0.0296 -0.14181 -4.48198 0.18321 0 0 -0.49926 -0.84455 0 -0.05215 0.12412 3.44179 0 0.18845 0 -1.2888 0.60362 0.87033 -1.05309
LYS_156 -2.8982 0.27956 2.92941 -0.30244 0.03357 0.14067 0.7207 -1.24816 -0 -0 -0.20617 0.07713 0 0 0 0 0 0.05278 0.00652 1.95643 0 -0.05459 0 -1.5107 0.57082 1.25399 1.80133
PRO_157 -4.79668 0.68417 1.84906 -0.17829 0.00136 0.12528 0.53697 -0.94684 -0 -0 -0.91743 0.02537 0 0 0 0 0 -0.09674 0.04912 1.22453 0 -0.74028 0 -2.4119 -0.52401 1.22064 -4.89566
GLU_158 -5.61087 0.76258 6.67272 -0.37979 0.04951 0.61633 3.72072 -2.74912 -0 -0 -4.85021 -0.82965 0 0 0 -0.84455 0 -0.04397 0.23001 0 3.9504 -0.02673 0 -2.7348 -0.55369 1.21765 -1.40348
PRO_159 -3.79453 0.65557 2.73025 -0.06881 0 0.04327 1.56359 -1.136 -0.0381 -0.23568 -1.19872 0.59069 0 0 0 0 0 -0.03052 0.05694 0.1682 0 -0.64699 0 -2.4119 -0.06551 1.33803 -2.48023
TYR_160 -4.88375 0.56618 2.82678 -1.0387 0.30338 0.69786 0.62109 -1.29113 -0 -0 0.02953 -0.62313 0 0 0 0 0 0.081 0.19015 0 2.68459 0.01389 4e-05 1.2797 0.81741 0.57716 2.85207
LYS_161 -4.8491 0.45807 4.16216 -0.45252 0.07371 0.27232 1.66985 -1.69343 -0 -0 -0.77038 -0.027 0 0 -0.59279 0 0 0.05151 0.05325 1.54286 0 -0.06845 0 -1.5107 1.58721 0.44317 0.34972
GLY_162 -4.16441 0.24482 3.42105 -7e-05 0 0 1.61891 -1.88463 -0.01734 -0.11224 -0.70292 -0.37705 0 0 0 0 0 -0.16256 0 0 0 -1.50415 0 0.83697 0.51487 0.43414 -1.85459
LYS_163 -5.96097 0.62927 4.67081 -0.31168 0.02935 0.14957 2.2764 -2.1408 -0 -0 -1.57459 0.16355 0 0 0 0 0 -0.04845 0.01047 2.18099 0 0.00253 0 -1.5107 -0.76435 0.22514 -1.97346
GLY_164 -4.99114 0.26497 3.76901 -0.00107 0 0 2.4773 -2.23899 -0.0032 -0.00897 -2.50727 -0.32793 0 0 0 0 0 -0.07792 0 0 0 -1.5437 0 0.83697 0.1264 0.20134 -4.02421
VAL_165 -7.30802 0.81224 1.75107 -0.27842 0.16783 0.05814 1.73344 -2.02246 -0.00104 -0.02047 -1.81631 -0.20805 0 0 0 0 0 -0.02195 0.02763 0.17299 0 -0.60622 0 1.9342 0.24441 0.42243 -4.95856
LEU_166 -8.49611 0.85977 3.79186 -0.49062 0.27457 0.10578 2.63177 -2.58492 -0.0032 -0.00897 -3.26468 0.13868 0 0 0 0 0 0.20422 0.08762 1.51142 0 -0.22658 0 0.18072 -0.27447 0.78803 -4.77512
TYR_167 -7.96907 0.62504 6.12278 -0.78502 0.05558 0.0625 3.89211 -3.18808 -0.00353 -0.06312 -3.30926 -0.3391 0 0 -0.74827 0 0 -0.02825 0.00606 0 2.26836 0.02729 0.02149 1.2797 -0.33039 0.76342 -1.63979
PHE_168 -6.38269 0.83815 3.95209 -0.80707 0.07997 0.13974 1.64914 -2.29479 -0.00577 -0.06076 -1.16258 -0.47861 0 0 0 0 0 -0.11354 0.00738 0 1.99016 0.19649 0 1.0402 -0.28361 0.48023 -1.21588
ASN_169 -2.20723 0.14682 2.01601 -0.36125 0.05725 0.73617 0.70582 -1.07922 -0 -0 -0.16219 -0.68932 0 0 0 0 0 0.08063 0.02992 0 2.17496 -0.63165 0 -0.93687 -0.19273 0.38564 0.07278
GLU_170 -5.07934 0.47216 5.12312 -0.25954 0.04184 0.27172 2.28839 -2.26083 -0.00826 -0.04238 -3.30508 -0.14479 0 0 -0.74827 0 0 -0.03582 0.00641 0 2.99917 -0.03556 0 -2.7348 -0.39282 0.27488 -3.56983
VAL_171 -2.21213 0.13357 1.14163 -0.27947 0.17786 0.06122 0.23407 -0.85845 -0.00099 -0.00264 0.29064 -0.27304 0 0 0 0 0 -0.04284 0.0015 0.19325 0 -0.64523 0 1.9342 -0.44196 0.12379 -0.46502
ILE_172 -5.78472 0.44527 2.32496 -0.62164 0.40923 0.12094 0.50253 -1.59205 -0.01296 -0.04129 -0.7534 0.29695 0 0 -0.59959 0 0 0.13248 0.0001 0.94117 0 -0.70637 0 0.73287 -0.47695 0.27709 -4.4054
VAL_173 -2.06478 0.0679 1.20409 -0.27377 0.13655 0.055 0.12534 -0.84539 -0.02287 -0.13829 0.27795 -0.0929 0 0 0 0 0 -0.03362 0 0.10646 0 -0.48193 0 1.9342 -0.52316 0.52776 -0.04145
ARG_174 -6.09672 0.38409 5.16643 -0.63904 0.09249 0.42161 1.7123 -2.44014 -0.015 -0.05764 -2.16979 0.24927 0 0 -1.19237 0 0 -0.02149 0.12991 2.7794 0 -0.09264 0 -1.2888 -0.34576 0.53392 -2.88999
LYS_175 -4.35151 0.22319 4.58347 -0.69492 0.24921 0.44875 1.92531 -1.86892 -0.01623 -0.10003 -2.82361 0.68164 0 0 -0.42074 0 0 -0.02124 0.17188 2.80344 0 0.13224 0 -1.5107 -0.08973 0.58283 -0.09567
GLN_176 -3.0914 0.35954 3.30279 -0.64789 0.12254 0.65569 1.84722 -1.54094 -0.00925 -0.03827 -3.2669 -0.55013 0 0 -0.42074 -0.87792 0 -0.01179 0.02567 0 2.25096 -0.07632 0 -0.18838 -0.13635 0.47284 -1.81903
GLY_177 -1.54716 0.07745 2.07067 -0.00036 0 0 1.05556 -1.05804 -0.01513 -0.12777 -0.96717 -0.18781 0 0 0 0 0 -0.09176 0 0 0 -0.96857 0 0.83697 0.12532 0.21514 -0.58268
LYS_178 -1.7069 0.37223 1.56705 -0.33903 0.03217 0.14447 0.70886 -0.83625 -0 -0 -0.61363 0.19082 0 0 -0.77386 0 0 -0.06845 0.0573 1.74933 0 0.01872 0 -1.5107 -0.0328 0.31425 -0.72641
THR_179 -3.16725 0.53983 3.84914 -0.12047 0.02279 0.0854 1.69553 -1.82855 -0 -0 -2.48053 -0.86499 0 0 -0.77386 0 0 0.02394 0.00462 0.10858 0 0.8908 4.05211 -1.0874 0.68931 0.69932 2.33831
ALA_180 -4.38347 0.76169 3.69354 -0.02539 0.00062 0 2.3322 -2.15214 -0.02268 -0.14799 -1.21618 -0.39655 0 0 0 0 0 -0.05897 0 0 0 -0.11767 0 1.8394 0.67569 0.59676 1.37886
GLU_181 -2.75128 0.38067 4.26594 -0.55697 0.22285 1.51808 1.0138 -1.88867 -0.01513 -0.12777 -1.08241 -2.97246 0 0 0 0 0 -0.08725 0.00426 0 3.40037 -0.23936 0 -2.7348 -0.58434 0.20659 -2.02788
GLY_182 -1.88028 0.36804 2.48148 -6e-05 0 0 0.95894 -1.14564 -0 -0 -1.07303 -0.38997 0 0 0 0 0 -0.12598 0 0 0 0.34314 0 0.83697 -0.29964 0.18061 0.25459
LYS_183 -3.44683 0.19674 4.0375 -0.29899 0.02786 0.13522 1.99312 -1.73049 -0.02268 -0.14799 -2.12613 0.03416 0 0 0 -0.87792 0 -0.0222 0.02358 2.09351 0 -0.0335 0 -1.5107 -0.19769 0.15244 -1.721
LYS:CtermProteinFull_184 -1.15601 0.08764 1.42642 -0.49818 0.12434 0.36528 0.25378 -0.54656 -0 -0 -0.54993 0.06311 0 0 0 0 0 0 0.02158 1.86225 0 0 0 -1.5107 -0.16466 0.1729 -0.04873
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

