REMARK ID 385869 MODEL 1 2022-07-30_00000131_1_19
PFRMAT TS
TARGET 2022-07-30_00000131_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       0.393  -1.152   0.803  1.00  0.91           N  
ATOM      2  CA  CYS A   1       1.261  -0.719  -0.293  1.00  0.91           C  
ATOM      3  C   CYS A   1       1.699   0.732  -0.242  1.00  0.91           C  
ATOM      4  O   CYS A   1       0.980   1.581  -0.748  1.00  0.91           O  
ATOM      5  CB  CYS A   1       0.550  -0.857  -1.624  1.00  0.91           C  
ATOM      6  SG  CYS A   1       1.546  -0.309  -3.001  1.00  0.91           S  
ATOM      7 1H   CYS A   1       0.286  -2.164   0.729  1.00  0.91           H  
ATOM      8 2H   CYS A   1       0.794  -0.922   1.699  1.00  0.91           H  
ATOM      9 3H   CYS A   1      -0.513  -0.719   0.713  1.00  0.91           H  
ATOM     10  HA  CYS A   1       2.122  -1.377  -0.309  1.00  0.91           H  
ATOM     11 1HB  CYS A   1       0.272  -1.896  -1.794  1.00  0.91           H  
ATOM     12 2HB  CYS A   1      -0.366  -0.270  -1.614  1.00  0.91           H  
ATOM     13  HG  CYS A   1       1.662   0.953  -2.585  1.00  0.91           H  
ATOM     14  N   PRO A   2       2.847   1.080   0.341  1.00  0.83           N  
ATOM     15  CA  PRO A   2       3.403   2.409   0.323  1.00  0.83           C  
ATOM     16  C   PRO A   2       4.134   2.761  -0.990  1.00  0.83           C  
ATOM     17  O   PRO A   2       4.587   3.889  -1.145  1.00  0.83           O  
ATOM     18  CB  PRO A   2       4.318   2.390   1.521  1.00  0.83           C  
ATOM     19  CG  PRO A   2       4.806   0.991   1.567  1.00  0.83           C  
ATOM     20  CD  PRO A   2       3.599   0.144   1.163  1.00  0.83           C  
ATOM     21  HA  PRO A   2       2.580   3.113   0.502  1.00  0.83           H  
ATOM     22 1HB  PRO A   2       5.060   3.165   1.444  1.00  0.83           H  
ATOM     23 2HB  PRO A   2       3.736   2.636   2.427  1.00  0.83           H  
ATOM     24 1HG  PRO A   2       5.654   0.867   0.898  1.00  0.83           H  
ATOM     25 2HG  PRO A   2       5.157   0.786   2.570  1.00  0.83           H  
ATOM     26 1HD  PRO A   2       3.923  -0.708   0.596  1.00  0.83           H  
ATOM     27 2HD  PRO A   2       3.032  -0.137   2.062  1.00  0.83           H  
ATOM     28  N   LEU A   3       4.317   1.809  -1.915  1.00  0.76           N  
ATOM     29  CA  LEU A   3       4.983   2.148  -3.181  1.00  0.76           C  
ATOM     30  C   LEU A   3       4.423   1.343  -4.348  1.00  0.76           C  
ATOM     31  O   LEU A   3       4.503   0.101  -4.382  1.00  0.76           O  
ATOM     32  CB  LEU A   3       6.489   1.924  -3.125  1.00  0.76           C  
ATOM     33  CG  LEU A   3       7.321   2.267  -4.397  1.00  0.76           C  
ATOM     34  CD1 LEU A   3       7.221   3.762  -4.730  1.00  0.76           C  
ATOM     35  CD2 LEU A   3       8.775   1.870  -4.144  1.00  0.76           C  
ATOM     36  H   LEU A   3       3.978   0.873  -1.771  1.00  0.76           H  
ATOM     37  HA  LEU A   3       4.815   3.197  -3.381  1.00  0.76           H  
ATOM     38 1HB  LEU A   3       6.901   2.417  -2.283  1.00  0.76           H  
ATOM     39 2HB  LEU A   3       6.606   0.873  -3.000  1.00  0.76           H  
ATOM     40  HG  LEU A   3       6.929   1.716  -5.243  1.00  0.76           H  
ATOM     41 1HD1 LEU A   3       7.805   3.978  -5.625  1.00  0.76           H  
ATOM     42 2HD1 LEU A   3       6.178   4.025  -4.909  1.00  0.76           H  
ATOM     43 3HD1 LEU A   3       7.603   4.347  -3.901  1.00  0.76           H  
ATOM     44 1HD2 LEU A   3       9.364   2.095  -5.031  1.00  0.76           H  
ATOM     45 2HD2 LEU A   3       9.164   2.433  -3.293  1.00  0.76           H  
ATOM     46 3HD2 LEU A   3       8.836   0.803  -3.928  1.00  0.76           H  
ATOM     47  N   MET A   4       3.885   2.073  -5.314  1.00  0.69           N  
ATOM     48  CA  MET A   4       3.293   1.473  -6.499  1.00  0.69           C  
ATOM     49  C   MET A   4       3.806   2.178  -7.745  1.00  0.69           C  
ATOM     50  O   MET A   4       3.997   3.398  -7.734  1.00  0.69           O  
ATOM     51  CB  MET A   4       1.760   1.563  -6.418  1.00  0.69           C  
ATOM     52  CG  MET A   4       0.955   0.849  -7.545  1.00  0.69           C  
ATOM     53  SD  MET A   4       0.740   1.741  -9.086  1.00  0.69           S  
ATOM     54  CE  MET A   4      -0.812   2.552  -8.817  1.00  0.69           C  
ATOM     55  H   MET A   4       3.859   3.089  -5.189  1.00  0.69           H  
ATOM     56  HA  MET A   4       3.596   0.429  -6.552  1.00  0.69           H  
ATOM     57 1HB  MET A   4       1.425   1.150  -5.485  1.00  0.69           H  
ATOM     58 2HB  MET A   4       1.466   2.616  -6.428  1.00  0.69           H  
ATOM     59 1HG  MET A   4       1.373  -0.105  -7.764  1.00  0.69           H  
ATOM     60 2HG  MET A   4      -0.024   0.680  -7.147  1.00  0.69           H  
ATOM     61 1HE  MET A   4      -1.068   3.144  -9.696  1.00  0.69           H  
ATOM     62 2HE  MET A   4      -1.587   1.799  -8.651  1.00  0.69           H  
ATOM     63 3HE  MET A   4      -0.741   3.200  -7.945  1.00  0.69           H  
ATOM     64  N   VAL A   5       4.050   1.409  -8.791  1.00  0.64           N  
ATOM     65  CA  VAL A   5       4.487   1.965 -10.066  1.00  0.64           C  
ATOM     66  C   VAL A   5       3.558   1.610 -11.226  1.00  0.64           C  
ATOM     67  O   VAL A   5       3.151   0.459 -11.372  1.00  0.64           O  
ATOM     68  CB  VAL A   5       5.920   1.519 -10.378  1.00  0.64           C  
ATOM     69  CG1 VAL A   5       6.304   1.990 -11.712  1.00  0.64           C  
ATOM     70  CG2 VAL A   5       6.904   2.111  -9.343  1.00  0.64           C  
ATOM     71  H   VAL A   5       3.887   0.404  -8.691  1.00  0.64           H  
ATOM     72  HA  VAL A   5       4.499   3.045  -9.967  1.00  0.64           H  
ATOM     73  HB  VAL A   5       5.972   0.432 -10.361  1.00  0.64           H  
ATOM     74 1HG1 VAL A   5       7.304   1.678 -11.921  1.00  0.64           H  
ATOM     75 2HG1 VAL A   5       5.635   1.570 -12.461  1.00  0.64           H  
ATOM     76 3HG1 VAL A   5       6.247   3.081 -11.736  1.00  0.64           H  
ATOM     77 1HG2 VAL A   5       7.916   1.788  -9.572  1.00  0.64           H  
ATOM     78 2HG2 VAL A   5       6.854   3.180  -9.385  1.00  0.64           H  
ATOM     79 3HG2 VAL A   5       6.642   1.791  -8.351  1.00  0.64           H  
ATOM     80  N   LYS A   6       3.197   2.600 -12.044  1.00  0.60           N  
ATOM     81  CA  LYS A   6       2.302   2.355 -13.176  1.00  0.60           C  
ATOM     82  C   LYS A   6       2.887   2.852 -14.485  1.00  0.60           C  
ATOM     83  O   LYS A   6       3.328   4.000 -14.568  1.00  0.60           O  
ATOM     84  CB  LYS A   6       0.937   2.996 -12.941  1.00  0.60           C  
ATOM     85  CG  LYS A   6      -0.081   2.736 -14.025  1.00  0.60           C  
ATOM     86  CD  LYS A   6      -1.440   3.261 -13.606  1.00  0.60           C  
ATOM     87  CE  LYS A   6      -2.517   2.847 -14.584  1.00  0.60           C  
ATOM     88  NZ  LYS A   6      -3.863   3.193 -14.079  1.00  0.60           N  
ATOM     89  H   LYS A   6       3.562   3.534 -11.868  1.00  0.60           H  
ATOM     90  HA  LYS A   6       2.164   1.293 -13.258  1.00  0.60           H  
ATOM     91 1HB  LYS A   6       0.532   2.646 -12.002  1.00  0.60           H  
ATOM     92 2HB  LYS A   6       1.061   4.075 -12.855  1.00  0.60           H  
ATOM     93 1HG  LYS A   6       0.229   3.226 -14.949  1.00  0.60           H  
ATOM     94 2HG  LYS A   6      -0.150   1.663 -14.214  1.00  0.60           H  
ATOM     95 1HD  LYS A   6      -1.698   2.880 -12.619  1.00  0.60           H  
ATOM     96 2HD  LYS A   6      -1.409   4.348 -13.555  1.00  0.60           H  
ATOM     97 1HE  LYS A   6      -2.351   3.350 -15.535  1.00  0.60           H  
ATOM     98 2HE  LYS A   6      -2.464   1.766 -14.739  1.00  0.60           H  
ATOM     99 1HZ  LYS A   6      -4.557   2.897 -14.746  1.00  0.60           H  
ATOM    100 2HZ  LYS A   6      -4.001   2.693 -13.187  1.00  0.60           H  
ATOM    101 3HZ  LYS A   6      -3.934   4.187 -13.930  1.00  0.60           H  
ATOM    102  N   VAL A   7       2.896   2.003 -15.507  1.00  0.59           N  
ATOM    103  CA  VAL A   7       3.491   2.437 -16.756  1.00  0.59           C  
ATOM    104  C   VAL A   7       2.477   2.326 -17.895  1.00  0.59           C  
ATOM    105  O   VAL A   7       1.849   1.279 -18.067  1.00  0.59           O  
ATOM    106  CB  VAL A   7       4.720   1.588 -17.075  1.00  0.59           C  
ATOM    107  CG1 VAL A   7       5.380   2.122 -18.325  1.00  0.59           C  
ATOM    108  CG2 VAL A   7       5.673   1.585 -15.932  1.00  0.59           C  
ATOM    109  H   VAL A   7       2.504   1.066 -15.394  1.00  0.59           H  
ATOM    110  HA  VAL A   7       3.800   3.474 -16.663  1.00  0.59           H  
ATOM    111  HB  VAL A   7       4.401   0.575 -17.275  1.00  0.59           H  
ATOM    112 1HG1 VAL A   7       6.231   1.507 -18.556  1.00  0.59           H  
ATOM    113 2HG1 VAL A   7       4.701   2.134 -19.157  1.00  0.59           H  
ATOM    114 3HG1 VAL A   7       5.709   3.143 -18.137  1.00  0.59           H  
ATOM    115 1HG2 VAL A   7       6.529   0.969 -16.186  1.00  0.59           H  
ATOM    116 2HG2 VAL A   7       5.980   2.606 -15.756  1.00  0.59           H  
ATOM    117 3HG2 VAL A   7       5.193   1.184 -15.042  1.00  0.59           H  
ATOM    118  N   LEU A   8       2.295   3.412 -18.636  1.00  0.59           N  
ATOM    119  CA  LEU A   8       1.355   3.528 -19.751  1.00  0.59           C  
ATOM    120  C   LEU A   8       2.041   3.735 -21.105  1.00  0.59           C  
ATOM    121  O   LEU A   8       2.962   4.539 -21.231  1.00  0.59           O  
ATOM    122  CB  LEU A   8       0.371   4.676 -19.480  1.00  0.59           C  
ATOM    123  CG  LEU A   8      -0.646   4.977 -20.611  1.00  0.59           C  
ATOM    124  CD1 LEU A   8      -1.588   3.795 -20.758  1.00  0.59           C  
ATOM    125  CD2 LEU A   8      -1.418   6.244 -20.282  1.00  0.59           C  
ATOM    126  H   LEU A   8       2.861   4.224 -18.405  1.00  0.59           H  
ATOM    127  HA  LEU A   8       0.788   2.605 -19.812  1.00  0.59           H  
ATOM    128 1HB  LEU A   8      -0.196   4.434 -18.585  1.00  0.59           H  
ATOM    129 2HB  LEU A   8       0.941   5.576 -19.283  1.00  0.59           H  
ATOM    130  HG  LEU A   8      -0.117   5.111 -21.556  1.00  0.59           H  
ATOM    131 1HD1 LEU A   8      -2.297   3.985 -21.563  1.00  0.59           H  
ATOM    132 2HD1 LEU A   8      -1.013   2.930 -20.988  1.00  0.59           H  
ATOM    133 3HD1 LEU A   8      -2.129   3.633 -19.830  1.00  0.59           H  
ATOM    134 1HD2 LEU A   8      -2.130   6.448 -21.081  1.00  0.59           H  
ATOM    135 2HD2 LEU A   8      -1.953   6.110 -19.342  1.00  0.59           H  
ATOM    136 3HD2 LEU A   8      -0.739   7.076 -20.189  1.00  0.59           H  
ATOM    137  N   ASP A   9       1.626   2.973 -22.108  1.00  0.60           N  
ATOM    138  CA  ASP A   9       2.170   3.106 -23.454  1.00  0.60           C  
ATOM    139  C   ASP A   9       1.476   4.255 -24.179  1.00  0.60           C  
ATOM    140  O   ASP A   9       0.289   4.179 -24.489  1.00  0.60           O  
ATOM    141  CB  ASP A   9       1.987   1.786 -24.184  1.00  0.60           C  
ATOM    142  CG  ASP A   9       2.536   1.668 -25.578  1.00  0.60           C  
ATOM    143  OD1 ASP A   9       2.476   2.621 -26.340  1.00  0.60           O  
ATOM    144  OD2 ASP A   9       3.029   0.585 -25.893  1.00  0.60           O  
ATOM    145  H   ASP A   9       0.869   2.298 -21.976  1.00  0.60           H  
ATOM    146  HA  ASP A   9       3.236   3.328 -23.385  1.00  0.60           H  
ATOM    147 1HB  ASP A   9       2.376   0.989 -23.565  1.00  0.60           H  
ATOM    148 2HB  ASP A   9       0.929   1.604 -24.280  1.00  0.60           H  
ATOM    149  N   ALA A  10       2.217   5.324 -24.452  1.00  0.61           N  
ATOM    150  CA  ALA A  10       1.664   6.543 -25.041  1.00  0.61           C  
ATOM    151  C   ALA A  10       1.491   6.435 -26.554  1.00  0.61           C  
ATOM    152  O   ALA A  10       1.075   7.401 -27.201  1.00  0.61           O  
ATOM    153  CB  ALA A  10       2.557   7.727 -24.722  1.00  0.61           C  
ATOM    154  H   ALA A  10       3.210   5.300 -24.241  1.00  0.61           H  
ATOM    155  HA  ALA A  10       0.683   6.709 -24.599  1.00  0.61           H  
ATOM    156 1HB  ALA A  10       2.119   8.635 -25.132  1.00  0.61           H  
ATOM    157 2HB  ALA A  10       2.656   7.823 -23.644  1.00  0.61           H  
ATOM    158 3HB  ALA A  10       3.536   7.563 -25.162  1.00  0.61           H  
ATOM    159  N   VAL A  11       1.853   5.287 -27.122  1.00  0.61           N  
ATOM    160  CA  VAL A  11       1.750   5.061 -28.550  1.00  0.61           C  
ATOM    161  C   VAL A  11       0.490   4.254 -28.828  1.00  0.61           C  
ATOM    162  O   VAL A  11      -0.327   4.620 -29.676  1.00  0.61           O  
ATOM    163  CB  VAL A  11       2.979   4.282 -29.051  1.00  0.61           C  
ATOM    164  CG1 VAL A  11       2.851   3.986 -30.528  1.00  0.61           C  
ATOM    165  CG2 VAL A  11       4.226   5.065 -28.724  1.00  0.61           C  
ATOM    166  H   VAL A  11       2.182   4.504 -26.550  1.00  0.61           H  
ATOM    167  HA  VAL A  11       1.687   6.020 -29.064  1.00  0.61           H  
ATOM    168  HB  VAL A  11       3.023   3.323 -28.543  1.00  0.61           H  
ATOM    169 1HG1 VAL A  11       3.718   3.415 -30.858  1.00  0.61           H  
ATOM    170 2HG1 VAL A  11       1.945   3.405 -30.703  1.00  0.61           H  
ATOM    171 3HG1 VAL A  11       2.797   4.922 -31.083  1.00  0.61           H  
ATOM    172 1HG2 VAL A  11       5.087   4.500 -29.053  1.00  0.61           H  
ATOM    173 2HG2 VAL A  11       4.200   6.029 -29.226  1.00  0.61           H  
ATOM    174 3HG2 VAL A  11       4.271   5.213 -27.643  1.00  0.61           H  
ATOM    175  N   ARG A  12       0.342   3.143 -28.105  1.00  0.61           N  
ATOM    176  CA  ARG A  12      -0.805   2.258 -28.276  1.00  0.61           C  
ATOM    177  C   ARG A  12      -2.007   2.638 -27.387  1.00  0.61           C  
ATOM    178  O   ARG A  12      -3.145   2.254 -27.675  1.00  0.61           O  
ATOM    179  CB  ARG A  12      -0.408   0.818 -27.996  1.00  0.61           C  
ATOM    180  CG  ARG A  12       0.622   0.233 -28.967  1.00  0.61           C  
ATOM    181  CD  ARG A  12       0.918  -1.207 -28.667  1.00  0.61           C  
ATOM    182  NE  ARG A  12       1.595  -1.395 -27.397  1.00  0.61           N  
ATOM    183  CZ  ARG A  12       1.686  -2.568 -26.747  1.00  0.61           C  
ATOM    184  NH1 ARG A  12       1.131  -3.657 -27.245  1.00  0.61           N  
ATOM    185  NH2 ARG A  12       2.334  -2.617 -25.604  1.00  0.61           N  
ATOM    186  H   ARG A  12       1.069   2.904 -27.427  1.00  0.61           H  
ATOM    187  HA  ARG A  12      -1.122   2.320 -29.316  1.00  0.61           H  
ATOM    188 1HB  ARG A  12       0.014   0.748 -26.992  1.00  0.61           H  
ATOM    189 2HB  ARG A  12      -1.284   0.183 -28.030  1.00  0.61           H  
ATOM    190 1HG  ARG A  12       0.254   0.311 -29.988  1.00  0.61           H  
ATOM    191 2HG  ARG A  12       1.556   0.799 -28.869  1.00  0.61           H  
ATOM    192 1HD  ARG A  12      -0.015  -1.767 -28.639  1.00  0.61           H  
ATOM    193 2HD  ARG A  12       1.558  -1.612 -29.450  1.00  0.61           H  
ATOM    194  HE  ARG A  12       2.065  -0.581 -26.961  1.00  0.61           H  
ATOM    195 1HH1 ARG A  12       0.634  -3.613 -28.123  1.00  0.61           H  
ATOM    196 2HH1 ARG A  12       1.205  -4.534 -26.750  1.00  0.61           H  
ATOM    197 1HH2 ARG A  12       2.763  -1.756 -25.236  1.00  0.61           H  
ATOM    198 2HH2 ARG A  12       2.415  -3.482 -25.094  1.00  0.61           H  
ATOM    199  N   GLY A  13      -1.755   3.348 -26.278  1.00  0.61           N  
ATOM    200  CA  GLY A  13      -2.796   3.761 -25.329  1.00  0.61           C  
ATOM    201  C   GLY A  13      -3.115   2.690 -24.288  1.00  0.61           C  
ATOM    202  O   GLY A  13      -3.934   2.893 -23.390  1.00  0.61           O  
ATOM    203  H   GLY A  13      -0.805   3.635 -26.044  1.00  0.61           H  
ATOM    204 1HA  GLY A  13      -2.462   4.666 -24.819  1.00  0.61           H  
ATOM    205 2HA  GLY A  13      -3.700   4.021 -25.876  1.00  0.61           H  
ATOM    206  N   ARG A  14      -2.484   1.540 -24.432  1.00  0.60           N  
ATOM    207  CA  ARG A  14      -2.677   0.417 -23.543  1.00  0.60           C  
ATOM    208  C   ARG A  14      -1.668   0.521 -22.412  1.00  0.60           C  
ATOM    209  O   ARG A  14      -0.649   1.178 -22.590  1.00  0.60           O  
ATOM    210  CB  ARG A  14      -2.500  -0.885 -24.295  1.00  0.60           C  
ATOM    211  CG  ARG A  14      -3.752  -1.374 -25.018  1.00  0.60           C  
ATOM    212  CD  ARG A  14      -4.125  -0.501 -26.185  1.00  0.60           C  
ATOM    213  NE  ARG A  14      -5.247  -1.057 -26.922  1.00  0.60           N  
ATOM    214  CZ  ARG A  14      -5.834  -0.499 -28.007  1.00  0.60           C  
ATOM    215  NH1 ARG A  14      -5.404   0.643 -28.512  1.00  0.60           N  
ATOM    216  NH2 ARG A  14      -6.861  -1.114 -28.574  1.00  0.60           N  
ATOM    217  H   ARG A  14      -1.835   1.454 -25.197  1.00  0.60           H  
ATOM    218  HA  ARG A  14      -3.694   0.462 -23.174  1.00  0.60           H  
ATOM    219 1HB  ARG A  14      -1.718  -0.763 -25.045  1.00  0.60           H  
ATOM    220 2HB  ARG A  14      -2.173  -1.668 -23.610  1.00  0.60           H  
ATOM    221 1HG  ARG A  14      -3.581  -2.383 -25.390  1.00  0.60           H  
ATOM    222 2HG  ARG A  14      -4.589  -1.381 -24.319  1.00  0.60           H  
ATOM    223 1HD  ARG A  14      -4.408   0.488 -25.834  1.00  0.60           H  
ATOM    224 2HD  ARG A  14      -3.283  -0.415 -26.863  1.00  0.60           H  
ATOM    225  HE  ARG A  14      -5.627  -1.931 -26.590  1.00  0.60           H  
ATOM    226 1HH1 ARG A  14      -4.602   1.148 -28.100  1.00  0.60           H  
ATOM    227 2HH1 ARG A  14      -5.860   1.035 -29.321  1.00  0.60           H  
ATOM    228 1HH2 ARG A  14      -7.198  -1.990 -28.197  1.00  0.60           H  
ATOM    229 2HH2 ARG A  14      -7.306  -0.709 -29.384  1.00  0.60           H  
ATOM    230  N   PRO A  15      -1.911  -0.051 -21.237  1.00  0.58           N  
ATOM    231  CA  PRO A  15      -0.941  -0.132 -20.170  1.00  0.58           C  
ATOM    232  C   PRO A  15       0.299  -0.863 -20.662  1.00  0.58           C  
ATOM    233  O   PRO A  15       0.208  -1.815 -21.444  1.00  0.58           O  
ATOM    234  CB  PRO A  15      -1.678  -0.925 -19.113  1.00  0.58           C  
ATOM    235  CG  PRO A  15      -3.141  -0.703 -19.401  1.00  0.58           C  
ATOM    236  CD  PRO A  15      -3.236  -0.598 -20.901  1.00  0.58           C  
ATOM    237  HA  PRO A  15      -0.695   0.871 -19.804  1.00  0.58           H  
ATOM    238 1HB  PRO A  15      -1.365  -1.978 -19.111  1.00  0.58           H  
ATOM    239 2HB  PRO A  15      -1.434  -0.507 -18.164  1.00  0.58           H  
ATOM    240 1HG  PRO A  15      -3.726  -1.547 -18.997  1.00  0.58           H  
ATOM    241 2HG  PRO A  15      -3.492   0.200 -18.881  1.00  0.58           H  
ATOM    242 1HD  PRO A  15      -3.392  -1.584 -21.362  1.00  0.58           H  
ATOM    243 2HD  PRO A  15      -4.042   0.112 -21.121  1.00  0.58           H  
ATOM    244  N   ALA A  16       1.462  -0.462 -20.184  1.00  0.57           N  
ATOM    245  CA  ALA A  16       2.711  -1.092 -20.600  1.00  0.57           C  
ATOM    246  C   ALA A  16       2.968  -2.366 -19.816  1.00  0.57           C  
ATOM    247  O   ALA A  16       3.816  -2.411 -18.915  1.00  0.57           O  
ATOM    248  CB  ALA A  16       3.861  -0.148 -20.423  1.00  0.57           C  
ATOM    249  H   ALA A  16       1.498   0.299 -19.513  1.00  0.57           H  
ATOM    250  HA  ALA A  16       2.619  -1.350 -21.654  1.00  0.57           H  
ATOM    251 1HB  ALA A  16       4.761  -0.605 -20.762  1.00  0.57           H  
ATOM    252 2HB  ALA A  16       3.682   0.763 -20.994  1.00  0.57           H  
ATOM    253 3HB  ALA A  16       3.923   0.062 -19.393  1.00  0.57           H  
ATOM    254  N   VAL A  17       2.203  -3.379 -20.150  1.00  0.57           N  
ATOM    255  CA  VAL A  17       2.214  -4.650 -19.452  1.00  0.57           C  
ATOM    256  C   VAL A  17       3.571  -5.322 -19.632  1.00  0.57           C  
ATOM    257  O   VAL A  17       4.106  -5.349 -20.743  1.00  0.57           O  
ATOM    258  CB  VAL A  17       1.077  -5.535 -19.978  1.00  0.57           C  
ATOM    259  CG1 VAL A  17       1.126  -6.905 -19.329  1.00  0.57           C  
ATOM    260  CG2 VAL A  17      -0.240  -4.818 -19.723  1.00  0.57           C  
ATOM    261  H   VAL A  17       1.532  -3.210 -20.901  1.00  0.57           H  
ATOM    262  HA  VAL A  17       2.048  -4.473 -18.386  1.00  0.57           H  
ATOM    263  HB  VAL A  17       1.199  -5.686 -21.048  1.00  0.57           H  
ATOM    264 1HG1 VAL A  17       0.316  -7.525 -19.713  1.00  0.57           H  
ATOM    265 2HG1 VAL A  17       2.064  -7.374 -19.548  1.00  0.57           H  
ATOM    266 3HG1 VAL A  17       1.019  -6.800 -18.251  1.00  0.57           H  
ATOM    267 1HG2 VAL A  17      -1.070  -5.415 -20.098  1.00  0.57           H  
ATOM    268 2HG2 VAL A  17      -0.362  -4.653 -18.674  1.00  0.57           H  
ATOM    269 3HG2 VAL A  17      -0.235  -3.869 -20.226  1.00  0.57           H  
ATOM    270  N   ASN A  18       4.115  -5.847 -18.528  1.00  0.57           N  
ATOM    271  CA  ASN A  18       5.412  -6.509 -18.408  1.00  0.57           C  
ATOM    272  C   ASN A  18       6.654  -5.611 -18.506  1.00  0.57           C  
ATOM    273  O   ASN A  18       7.758  -6.115 -18.737  1.00  0.57           O  
ATOM    274  CB  ASN A  18       5.548  -7.652 -19.411  1.00  0.57           C  
ATOM    275  CG  ASN A  18       4.535  -8.749 -19.209  1.00  0.57           C  
ATOM    276  OD1 ASN A  18       4.231  -9.152 -18.081  1.00  0.57           O  
ATOM    277  ND2 ASN A  18       4.005  -9.246 -20.300  1.00  0.57           N  
ATOM    278  H   ASN A  18       3.601  -5.784 -17.648  1.00  0.57           H  
ATOM    279  HA  ASN A  18       5.436  -6.953 -17.414  1.00  0.57           H  
ATOM    280 1HB  ASN A  18       5.484  -7.288 -20.430  1.00  0.57           H  
ATOM    281 2HB  ASN A  18       6.539  -8.089 -19.298  1.00  0.57           H  
ATOM    282 1HD2 ASN A  18       3.327  -9.979 -20.239  1.00  0.57           H  
ATOM    283 2HD2 ASN A  18       4.280  -8.892 -21.195  1.00  0.57           H  
ATOM    284  N   VAL A  19       6.521  -4.305 -18.258  1.00  0.57           N  
ATOM    285  CA  VAL A  19       7.739  -3.495 -18.146  1.00  0.57           C  
ATOM    286  C   VAL A  19       8.445  -3.843 -16.852  1.00  0.57           C  
ATOM    287  O   VAL A  19       7.822  -3.894 -15.787  1.00  0.57           O  
ATOM    288  CB  VAL A  19       7.455  -1.979 -18.158  1.00  0.57           C  
ATOM    289  CG1 VAL A  19       8.738  -1.148 -17.873  1.00  0.57           C  
ATOM    290  CG2 VAL A  19       6.974  -1.600 -19.457  1.00  0.57           C  
ATOM    291  H   VAL A  19       5.593  -3.885 -18.152  1.00  0.57           H  
ATOM    292  HA  VAL A  19       8.396  -3.729 -18.987  1.00  0.57           H  
ATOM    293  HB  VAL A  19       6.708  -1.752 -17.398  1.00  0.57           H  
ATOM    294 1HG1 VAL A  19       8.493  -0.087 -17.899  1.00  0.57           H  
ATOM    295 2HG1 VAL A  19       9.135  -1.399 -16.892  1.00  0.57           H  
ATOM    296 3HG1 VAL A  19       9.494  -1.364 -18.633  1.00  0.57           H  
ATOM    297 1HG2 VAL A  19       6.760  -0.543 -19.477  1.00  0.57           H  
ATOM    298 2HG2 VAL A  19       7.736  -1.821 -20.158  1.00  0.57           H  
ATOM    299 3HG2 VAL A  19       6.086  -2.163 -19.689  1.00  0.57           H  
ATOM    300  N   ASP A  20       9.743  -4.115 -16.946  1.00  0.57           N  
ATOM    301  CA  ASP A  20      10.549  -4.460 -15.781  1.00  0.57           C  
ATOM    302  C   ASP A  20      10.954  -3.190 -15.054  1.00  0.57           C  
ATOM    303  O   ASP A  20      11.560  -2.285 -15.648  1.00  0.57           O  
ATOM    304  CB  ASP A  20      11.791  -5.258 -16.200  1.00  0.57           C  
ATOM    305  CG  ASP A  20      12.637  -5.875 -15.024  1.00  0.57           C  
ATOM    306  OD1 ASP A  20      12.144  -6.766 -14.384  1.00  0.57           O  
ATOM    307  OD2 ASP A  20      13.767  -5.452 -14.789  1.00  0.57           O  
ATOM    308  H   ASP A  20      10.179  -4.077 -17.857  1.00  0.57           H  
ATOM    309  HA  ASP A  20       9.952  -5.048 -15.090  1.00  0.57           H  
ATOM    310 1HB  ASP A  20      11.482  -6.071 -16.856  1.00  0.57           H  
ATOM    311 2HB  ASP A  20      12.445  -4.616 -16.780  1.00  0.57           H  
ATOM    312  N   VAL A  21      10.585  -3.106 -13.783  1.00  0.58           N  
ATOM    313  CA  VAL A  21      10.885  -1.936 -12.984  1.00  0.58           C  
ATOM    314  C   VAL A  21      11.702  -2.289 -11.747  1.00  0.58           C  
ATOM    315  O   VAL A  21      11.396  -3.237 -11.009  1.00  0.58           O  
ATOM    316  CB  VAL A  21       9.597  -1.224 -12.553  1.00  0.58           C  
ATOM    317  CG1 VAL A  21       9.930  -0.019 -11.686  1.00  0.58           C  
ATOM    318  CG2 VAL A  21       8.800  -0.804 -13.792  1.00  0.58           C  
ATOM    319  H   VAL A  21      10.074  -3.877 -13.350  1.00  0.58           H  
ATOM    320  HA  VAL A  21      11.462  -1.250 -13.595  1.00  0.58           H  
ATOM    321  HB  VAL A  21       9.020  -1.897 -11.947  1.00  0.58           H  
ATOM    322 1HG1 VAL A  21       9.028   0.456 -11.370  1.00  0.58           H  
ATOM    323 2HG1 VAL A  21      10.483  -0.333 -10.806  1.00  0.58           H  
ATOM    324 3HG1 VAL A  21      10.531   0.682 -12.268  1.00  0.58           H  
ATOM    325 1HG2 VAL A  21       7.884  -0.303 -13.489  1.00  0.58           H  
ATOM    326 2HG2 VAL A  21       9.410  -0.135 -14.380  1.00  0.58           H  
ATOM    327 3HG2 VAL A  21       8.548  -1.681 -14.385  1.00  0.58           H  
ATOM    328  N   LYS A  22      12.761  -1.523 -11.524  1.00  0.58           N  
ATOM    329  CA  LYS A  22      13.597  -1.743 -10.354  1.00  0.58           C  
ATOM    330  C   LYS A  22      13.625  -0.512  -9.482  1.00  0.58           C  
ATOM    331  O   LYS A  22      13.652   0.613  -9.975  1.00  0.58           O  
ATOM    332  CB  LYS A  22      15.008  -2.152 -10.764  1.00  0.58           C  
ATOM    333  CG  LYS A  22      15.090  -3.525 -11.401  1.00  0.58           C  
ATOM    334  CD  LYS A  22      16.519  -3.919 -11.718  1.00  0.58           C  
ATOM    335  CE  LYS A  22      16.573  -5.339 -12.288  1.00  0.58           C  
ATOM    336  NZ  LYS A  22      15.902  -5.435 -13.622  1.00  0.58           N  
ATOM    337  H   LYS A  22      12.957  -0.762 -12.177  1.00  0.58           H  
ATOM    338  HA  LYS A  22      13.173  -2.550  -9.759  1.00  0.58           H  
ATOM    339 1HB  LYS A  22      15.399  -1.433 -11.480  1.00  0.58           H  
ATOM    340 2HB  LYS A  22      15.651  -2.139  -9.894  1.00  0.58           H  
ATOM    341 1HG  LYS A  22      14.663  -4.258 -10.724  1.00  0.58           H  
ATOM    342 2HG  LYS A  22      14.510  -3.538 -12.329  1.00  0.58           H  
ATOM    343 1HD  LYS A  22      16.938  -3.222 -12.445  1.00  0.58           H  
ATOM    344 2HD  LYS A  22      17.118  -3.878 -10.809  1.00  0.58           H  
ATOM    345 1HE  LYS A  22      17.613  -5.645 -12.391  1.00  0.58           H  
ATOM    346 2HE  LYS A  22      16.071  -6.015 -11.596  1.00  0.58           H  
ATOM    347 1HZ  LYS A  22      15.928  -6.374 -13.976  1.00  0.58           H  
ATOM    348 2HZ  LYS A  22      14.910  -5.161 -13.546  1.00  0.58           H  
ATOM    349 3HZ  LYS A  22      16.337  -4.830 -14.289  1.00  0.58           H  
ATOM    350  N   VAL A  23      13.632  -0.723  -8.178  1.00  0.59           N  
ATOM    351  CA  VAL A  23      13.683   0.377  -7.239  1.00  0.59           C  
ATOM    352  C   VAL A  23      14.961   0.225  -6.430  1.00  0.59           C  
ATOM    353  O   VAL A  23      15.228  -0.855  -5.897  1.00  0.59           O  
ATOM    354  CB  VAL A  23      12.470   0.357  -6.292  1.00  0.59           C  
ATOM    355  CG1 VAL A  23      12.552   1.571  -5.340  1.00  0.59           C  
ATOM    356  CG2 VAL A  23      11.170   0.275  -7.089  1.00  0.59           C  
ATOM    357  H   VAL A  23      13.592  -1.670  -7.822  1.00  0.59           H  
ATOM    358  HA  VAL A  23      13.703   1.317  -7.779  1.00  0.59           H  
ATOM    359  HB  VAL A  23      12.540  -0.521  -5.663  1.00  0.59           H  
ATOM    360 1HG1 VAL A  23      11.725   1.544  -4.641  1.00  0.59           H  
ATOM    361 2HG1 VAL A  23      13.488   1.547  -4.785  1.00  0.59           H  
ATOM    362 3HG1 VAL A  23      12.508   2.492  -5.917  1.00  0.59           H  
ATOM    363 1HG2 VAL A  23      10.342   0.237  -6.393  1.00  0.59           H  
ATOM    364 2HG2 VAL A  23      11.063   1.123  -7.729  1.00  0.59           H  
ATOM    365 3HG2 VAL A  23      11.174  -0.631  -7.698  1.00  0.59           H  
ATOM    366  N   PHE A  24      15.727   1.299  -6.328  1.00  0.61           N  
ATOM    367  CA  PHE A  24      16.987   1.310  -5.607  1.00  0.61           C  
ATOM    368  C   PHE A  24      16.958   2.337  -4.486  1.00  0.61           C  
ATOM    369  O   PHE A  24      16.246   3.341  -4.572  1.00  0.61           O  
ATOM    370  CB  PHE A  24      18.109   1.671  -6.566  1.00  0.61           C  
ATOM    371  CG  PHE A  24      18.256   0.728  -7.699  1.00  0.61           C  
ATOM    372  CD1 PHE A  24      17.467   0.884  -8.828  1.00  0.61           C  
ATOM    373  CD2 PHE A  24      19.183  -0.283  -7.675  1.00  0.61           C  
ATOM    374  CE1 PHE A  24      17.598   0.032  -9.888  1.00  0.61           C  
ATOM    375  CE2 PHE A  24      19.318  -1.146  -8.737  1.00  0.61           C  
ATOM    376  CZ  PHE A  24      18.519  -0.987  -9.850  1.00  0.61           C  
ATOM    377  H   PHE A  24      15.434   2.139  -6.812  1.00  0.61           H  
ATOM    378  HA  PHE A  24      17.160   0.329  -5.179  1.00  0.61           H  
ATOM    379 1HB  PHE A  24      17.940   2.664  -6.969  1.00  0.61           H  
ATOM    380 2HB  PHE A  24      19.050   1.690  -6.018  1.00  0.61           H  
ATOM    381  HD1 PHE A  24      16.733   1.696  -8.869  1.00  0.61           H  
ATOM    382  HD2 PHE A  24      19.813  -0.394  -6.808  1.00  0.61           H  
ATOM    383  HE1 PHE A  24      16.973   0.170 -10.769  1.00  0.61           H  
ATOM    384  HE2 PHE A  24      20.056  -1.946  -8.701  1.00  0.61           H  
ATOM    385  HZ  PHE A  24      18.621  -1.658 -10.700  1.00  0.61           H  
ATOM    386  N   LYS A  25      17.746   2.099  -3.446  1.00  0.63           N  
ATOM    387  CA  LYS A  25      17.878   3.063  -2.350  1.00  0.63           C  
ATOM    388  C   LYS A  25      19.325   3.525  -2.241  1.00  0.63           C  
ATOM    389  O   LYS A  25      20.257   2.731  -2.408  1.00  0.63           O  
ATOM    390  CB  LYS A  25      17.419   2.476  -1.018  1.00  0.63           C  
ATOM    391  CG  LYS A  25      17.511   3.460   0.147  1.00  0.63           C  
ATOM    392  CD  LYS A  25      17.051   2.856   1.462  1.00  0.63           C  
ATOM    393  CE  LYS A  25      17.156   3.892   2.577  1.00  0.63           C  
ATOM    394  NZ  LYS A  25      16.811   3.327   3.913  1.00  0.63           N  
ATOM    395  H   LYS A  25      18.285   1.231  -3.438  1.00  0.63           H  
ATOM    396  HA  LYS A  25      17.267   3.940  -2.565  1.00  0.63           H  
ATOM    397 1HB  LYS A  25      16.387   2.143  -1.103  1.00  0.63           H  
ATOM    398 2HB  LYS A  25      18.027   1.606  -0.775  1.00  0.63           H  
ATOM    399 1HG  LYS A  25      18.545   3.776   0.278  1.00  0.63           H  
ATOM    400 2HG  LYS A  25      16.909   4.346  -0.078  1.00  0.63           H  
ATOM    401 1HD  LYS A  25      16.016   2.519   1.376  1.00  0.63           H  
ATOM    402 2HD  LYS A  25      17.677   2.001   1.709  1.00  0.63           H  
ATOM    403 1HE  LYS A  25      18.175   4.280   2.606  1.00  0.63           H  
ATOM    404 2HE  LYS A  25      16.472   4.717   2.356  1.00  0.63           H  
ATOM    405 1HZ  LYS A  25      16.893   4.055   4.611  1.00  0.63           H  
ATOM    406 2HZ  LYS A  25      15.862   2.973   3.907  1.00  0.63           H  
ATOM    407 3HZ  LYS A  25      17.443   2.575   4.134  1.00  0.63           H  
ATOM    408  N   LYS A  26      19.533   4.817  -2.020  1.00  0.66           N  
ATOM    409  CA  LYS A  26      20.904   5.298  -1.891  1.00  0.66           C  
ATOM    410  C   LYS A  26      21.369   5.135  -0.452  1.00  0.66           C  
ATOM    411  O   LYS A  26      20.729   5.621   0.485  1.00  0.66           O  
ATOM    412  CB  LYS A  26      21.026   6.744  -2.337  1.00  0.66           C  
ATOM    413  CG  LYS A  26      22.427   7.276  -2.420  1.00  0.66           C  
ATOM    414  CD  LYS A  26      22.415   8.701  -2.962  1.00  0.66           C  
ATOM    415  CE  LYS A  26      23.809   9.237  -3.114  1.00  0.66           C  
ATOM    416  NZ  LYS A  26      23.830  10.641  -3.622  1.00  0.66           N  
ATOM    417  H   LYS A  26      18.738   5.454  -1.921  1.00  0.66           H  
ATOM    418  HA  LYS A  26      21.555   4.694  -2.520  1.00  0.66           H  
ATOM    419 1HB  LYS A  26      20.585   6.865  -3.297  1.00  0.66           H  
ATOM    420 2HB  LYS A  26      20.474   7.376  -1.646  1.00  0.66           H  
ATOM    421 1HG  LYS A  26      22.891   7.261  -1.428  1.00  0.66           H  
ATOM    422 2HG  LYS A  26      23.017   6.640  -3.087  1.00  0.66           H  
ATOM    423 1HD  LYS A  26      21.912   8.723  -3.929  1.00  0.66           H  
ATOM    424 2HD  LYS A  26      21.870   9.337  -2.271  1.00  0.66           H  
ATOM    425 1HE  LYS A  26      24.289   9.200  -2.156  1.00  0.66           H  
ATOM    426 2HE  LYS A  26      24.359   8.599  -3.810  1.00  0.66           H  
ATOM    427 1HZ  LYS A  26      24.792  10.956  -3.709  1.00  0.66           H  
ATOM    428 2HZ  LYS A  26      23.383  10.679  -4.524  1.00  0.66           H  
ATOM    429 3HZ  LYS A  26      23.340  11.240  -2.974  1.00  0.66           H  
ATOM    430  N   THR A  27      22.470   4.426  -0.285  1.00  0.69           N  
ATOM    431  CA  THR A  27      23.047   4.145   1.016  1.00  0.69           C  
ATOM    432  C   THR A  27      23.937   5.275   1.521  1.00  0.69           C  
ATOM    433  O   THR A  27      24.283   6.191   0.778  1.00  0.69           O  
ATOM    434  CB  THR A  27      23.827   2.834   0.954  1.00  0.69           C  
ATOM    435  OG1 THR A  27      24.902   2.982   0.028  1.00  0.69           O  
ATOM    436  CG2 THR A  27      22.910   1.718   0.487  1.00  0.69           C  
ATOM    437  H   THR A  27      22.936   4.035  -1.106  1.00  0.69           H  
ATOM    438  HA  THR A  27      22.230   4.020   1.728  1.00  0.69           H  
ATOM    439  HB  THR A  27      24.228   2.597   1.935  1.00  0.69           H  
ATOM    440  HG1 THR A  27      24.520   2.909  -0.880  1.00  0.69           H  
ATOM    441 1HG2 THR A  27      23.473   0.798   0.440  1.00  0.69           H  
ATOM    442 2HG2 THR A  27      22.084   1.603   1.183  1.00  0.69           H  
ATOM    443 3HG2 THR A  27      22.516   1.954  -0.507  1.00  0.69           H  
ATOM    444  N   GLU A  28      24.364   5.172   2.780  1.00  0.71           N  
ATOM    445  CA  GLU A  28      25.238   6.165   3.415  1.00  0.71           C  
ATOM    446  C   GLU A  28      26.587   6.298   2.699  1.00  0.71           C  
ATOM    447  O   GLU A  28      27.207   7.366   2.699  1.00  0.71           O  
ATOM    448  CB  GLU A  28      25.471   5.793   4.881  1.00  0.71           C  
ATOM    449  CG  GLU A  28      24.234   5.928   5.767  1.00  0.71           C  
ATOM    450  CD  GLU A  28      24.478   5.528   7.207  1.00  0.71           C  
ATOM    451  OE1 GLU A  28      25.540   5.030   7.498  1.00  0.71           O  
ATOM    452  OE2 GLU A  28      23.599   5.726   8.013  1.00  0.71           O  
ATOM    453  H   GLU A  28      24.048   4.388   3.330  1.00  0.71           H  
ATOM    454  HA  GLU A  28      24.737   7.133   3.377  1.00  0.71           H  
ATOM    455 1HB  GLU A  28      25.819   4.761   4.942  1.00  0.71           H  
ATOM    456 2HB  GLU A  28      26.254   6.426   5.297  1.00  0.71           H  
ATOM    457 1HG  GLU A  28      23.898   6.964   5.742  1.00  0.71           H  
ATOM    458 2HG  GLU A  28      23.438   5.309   5.353  1.00  0.71           H  
ATOM    459  N   GLU A  29      27.008   5.216   2.045  1.00  0.72           N  
ATOM    460  CA  GLU A  29      28.271   5.148   1.315  1.00  0.72           C  
ATOM    461  C   GLU A  29      28.134   5.743  -0.092  1.00  0.72           C  
ATOM    462  O   GLU A  29      29.073   5.703  -0.888  1.00  0.72           O  
ATOM    463  CB  GLU A  29      28.769   3.702   1.239  1.00  0.72           C  
ATOM    464  CG  GLU A  29      29.143   3.101   2.600  1.00  0.72           C  
ATOM    465  CD  GLU A  29      29.642   1.670   2.523  1.00  0.72           C  
ATOM    466  OE1 GLU A  29      29.698   1.131   1.443  1.00  0.72           O  
ATOM    467  OE2 GLU A  29      29.968   1.123   3.551  1.00  0.72           O  
ATOM    468  H   GLU A  29      26.426   4.391   2.075  1.00  0.72           H  
ATOM    469  HA  GLU A  29      29.011   5.738   1.857  1.00  0.72           H  
ATOM    470 1HB  GLU A  29      27.991   3.076   0.794  1.00  0.72           H  
ATOM    471 2HB  GLU A  29      29.643   3.651   0.591  1.00  0.72           H  
ATOM    472 1HG  GLU A  29      29.919   3.719   3.053  1.00  0.72           H  
ATOM    473 2HG  GLU A  29      28.267   3.139   3.248  1.00  0.72           H  
ATOM    474  N   GLN A  30      26.944   6.281  -0.386  1.00  0.71           N  
ATOM    475  CA  GLN A  30      26.564   6.938  -1.632  1.00  0.71           C  
ATOM    476  C   GLN A  30      26.442   5.984  -2.815  1.00  0.71           C  
ATOM    477  O   GLN A  30      26.481   6.400  -3.974  1.00  0.71           O  
ATOM    478  CB  GLN A  30      27.555   8.060  -1.965  1.00  0.71           C  
ATOM    479  CG  GLN A  30      27.801   9.061  -0.798  1.00  0.71           C  
ATOM    480  CD  GLN A  30      26.580   9.850  -0.378  1.00  0.71           C  
ATOM    481  OE1 GLN A  30      26.036  10.648  -1.163  1.00  0.71           O  
ATOM    482  NE2 GLN A  30      26.130   9.636   0.862  1.00  0.71           N  
ATOM    483  H   GLN A  30      26.214   6.257   0.320  1.00  0.71           H  
ATOM    484  HA  GLN A  30      25.586   7.383  -1.470  1.00  0.71           H  
ATOM    485 1HB  GLN A  30      28.511   7.641  -2.272  1.00  0.71           H  
ATOM    486 2HB  GLN A  30      27.174   8.629  -2.808  1.00  0.71           H  
ATOM    487 1HG  GLN A  30      28.155   8.523   0.077  1.00  0.71           H  
ATOM    488 2HG  GLN A  30      28.562   9.771  -1.117  1.00  0.71           H  
ATOM    489 1HE2 GLN A  30      25.327  10.124   1.198  1.00  0.71           H  
ATOM    490 2HE2 GLN A  30      26.595   8.957   1.483  1.00  0.71           H  
ATOM    491  N   THR A  31      26.250   4.712  -2.508  1.00  0.70           N  
ATOM    492  CA  THR A  31      26.044   3.677  -3.506  1.00  0.70           C  
ATOM    493  C   THR A  31      24.584   3.269  -3.553  1.00  0.70           C  
ATOM    494  O   THR A  31      23.961   3.071  -2.507  1.00  0.70           O  
ATOM    495  CB  THR A  31      26.921   2.441  -3.210  1.00  0.70           C  
ATOM    496  OG1 THR A  31      28.311   2.810  -3.272  1.00  0.70           O  
ATOM    497  CG2 THR A  31      26.644   1.318  -4.206  1.00  0.70           C  
ATOM    498  H   THR A  31      26.255   4.460  -1.529  1.00  0.70           H  
ATOM    499  HA  THR A  31      26.321   4.070  -4.484  1.00  0.70           H  
ATOM    500  HB  THR A  31      26.702   2.079  -2.203  1.00  0.70           H  
ATOM    501  HG1 THR A  31      28.529   3.396  -2.533  1.00  0.70           H  
ATOM    502 1HG2 THR A  31      27.274   0.463  -3.969  1.00  0.70           H  
ATOM    503 2HG2 THR A  31      25.600   1.016  -4.144  1.00  0.70           H  
ATOM    504 3HG2 THR A  31      26.863   1.661  -5.215  1.00  0.70           H  
ATOM    505  N   TRP A  32      24.040   3.174  -4.766  1.00  0.67           N  
ATOM    506  CA  TRP A  32      22.664   2.736  -4.953  1.00  0.67           C  
ATOM    507  C   TRP A  32      22.580   1.217  -4.861  1.00  0.67           C  
ATOM    508  O   TRP A  32      23.330   0.515  -5.544  1.00  0.67           O  
ATOM    509  CB  TRP A  32      22.160   3.190  -6.327  1.00  0.67           C  
ATOM    510  CG  TRP A  32      21.895   4.677  -6.450  1.00  0.67           C  
ATOM    511  CD1 TRP A  32      22.699   5.624  -7.017  1.00  0.67           C  
ATOM    512  CD2 TRP A  32      20.711   5.371  -6.012  1.00  0.67           C  
ATOM    513  NE1 TRP A  32      22.091   6.861  -6.954  1.00  0.67           N  
ATOM    514  CE2 TRP A  32      20.872   6.721  -6.343  1.00  0.67           C  
ATOM    515  CE3 TRP A  32      19.560   4.968  -5.387  1.00  0.67           C  
ATOM    516  CZ2 TRP A  32      19.893   7.672  -6.053  1.00  0.67           C  
ATOM    517  CZ3 TRP A  32      18.602   5.897  -5.095  1.00  0.67           C  
ATOM    518  CH2 TRP A  32      18.749   7.219  -5.415  1.00  0.67           C  
ATOM    519  H   TRP A  32      24.608   3.382  -5.575  1.00  0.67           H  
ATOM    520  HA  TRP A  32      22.041   3.165  -4.175  1.00  0.67           H  
ATOM    521 1HB  TRP A  32      22.888   2.909  -7.087  1.00  0.67           H  
ATOM    522 2HB  TRP A  32      21.237   2.662  -6.558  1.00  0.67           H  
ATOM    523  HD1 TRP A  32      23.676   5.431  -7.458  1.00  0.67           H  
ATOM    524  HE1 TRP A  32      22.479   7.723  -7.305  1.00  0.67           H  
ATOM    525  HE3 TRP A  32      19.420   3.927  -5.122  1.00  0.67           H  
ATOM    526  HZ2 TRP A  32      20.004   8.726  -6.308  1.00  0.67           H  
ATOM    527  HZ3 TRP A  32      17.727   5.542  -4.599  1.00  0.67           H  
ATOM    528  HH2 TRP A  32      17.951   7.918  -5.166  1.00  0.67           H  
ATOM    529  N   GLU A  33      21.648   0.716  -4.055  1.00  0.65           N  
ATOM    530  CA  GLU A  33      21.470  -0.724  -3.910  1.00  0.65           C  
ATOM    531  C   GLU A  33      20.043  -1.130  -4.212  1.00  0.65           C  
ATOM    532  O   GLU A  33      19.102  -0.390  -3.919  1.00  0.65           O  
ATOM    533  CB  GLU A  33      21.872  -1.191  -2.507  1.00  0.65           C  
ATOM    534  CG  GLU A  33      23.374  -1.054  -2.193  1.00  0.65           C  
ATOM    535  CD  GLU A  33      23.752  -1.619  -0.835  1.00  0.65           C  
ATOM    536  OE1 GLU A  33      22.864  -1.916  -0.070  1.00  0.65           O  
ATOM    537  OE2 GLU A  33      24.923  -1.769  -0.573  1.00  0.65           O  
ATOM    538  H   GLU A  33      21.077   1.358  -3.504  1.00  0.65           H  
ATOM    539  HA  GLU A  33      22.117  -1.227  -4.629  1.00  0.65           H  
ATOM    540 1HB  GLU A  33      21.324  -0.607  -1.765  1.00  0.65           H  
ATOM    541 2HB  GLU A  33      21.590  -2.235  -2.376  1.00  0.65           H  
ATOM    542 1HG  GLU A  33      23.945  -1.568  -2.965  1.00  0.65           H  
ATOM    543 2HG  GLU A  33      23.645   0.005  -2.227  1.00  0.65           H  
ATOM    544  N   LEU A  34      19.866  -2.307  -4.810  1.00  0.63           N  
ATOM    545  CA  LEU A  34      18.512  -2.734  -5.136  1.00  0.63           C  
ATOM    546  C   LEU A  34      17.685  -2.872  -3.871  1.00  0.63           C  
ATOM    547  O   LEU A  34      18.100  -3.512  -2.905  1.00  0.63           O  
ATOM    548  CB  LEU A  34      18.500  -4.047  -5.932  1.00  0.63           C  
ATOM    549  CG  LEU A  34      17.084  -4.448  -6.478  1.00  0.63           C  
ATOM    550  CD1 LEU A  34      16.646  -3.425  -7.527  1.00  0.63           C  
ATOM    551  CD2 LEU A  34      17.124  -5.831  -7.090  1.00  0.63           C  
ATOM    552  H   LEU A  34      20.659  -2.892  -5.034  1.00  0.63           H  
ATOM    553  HA  LEU A  34      18.040  -1.971  -5.751  1.00  0.63           H  
ATOM    554 1HB  LEU A  34      19.171  -3.950  -6.782  1.00  0.63           H  
ATOM    555 2HB  LEU A  34      18.857  -4.853  -5.292  1.00  0.63           H  
ATOM    556  HG  LEU A  34      16.360  -4.432  -5.662  1.00  0.63           H  
ATOM    557 1HD1 LEU A  34      15.658  -3.681  -7.902  1.00  0.63           H  
ATOM    558 2HD1 LEU A  34      16.616  -2.439  -7.089  1.00  0.63           H  
ATOM    559 3HD1 LEU A  34      17.354  -3.428  -8.346  1.00  0.63           H  
ATOM    560 1HD2 LEU A  34      16.133  -6.090  -7.464  1.00  0.63           H  
ATOM    561 2HD2 LEU A  34      17.838  -5.844  -7.914  1.00  0.63           H  
ATOM    562 3HD2 LEU A  34      17.427  -6.554  -6.333  1.00  0.63           H  
ATOM    563  N   PHE A  35      16.524  -2.246  -3.895  1.00  0.61           N  
ATOM    564  CA  PHE A  35      15.558  -2.221  -2.816  1.00  0.61           C  
ATOM    565  C   PHE A  35      14.398  -3.161  -3.148  1.00  0.61           C  
ATOM    566  O   PHE A  35      13.975  -3.963  -2.314  1.00  0.61           O  
ATOM    567  CB  PHE A  35      15.126  -0.767  -2.631  1.00  0.61           C  
ATOM    568  CG  PHE A  35      14.163  -0.408  -1.581  1.00  0.61           C  
ATOM    569  CD1 PHE A  35      14.485  -0.459  -0.234  1.00  0.61           C  
ATOM    570  CD2 PHE A  35      12.930   0.062  -1.953  1.00  0.61           C  
ATOM    571  CE1 PHE A  35      13.557  -0.059   0.719  1.00  0.61           C  
ATOM    572  CE2 PHE A  35      12.024   0.469  -1.030  1.00  0.61           C  
ATOM    573  CZ  PHE A  35      12.326   0.405   0.313  1.00  0.61           C  
ATOM    574  H   PHE A  35      16.276  -1.732  -4.731  1.00  0.61           H  
ATOM    575  HA  PHE A  35      16.040  -2.569  -1.903  1.00  0.61           H  
ATOM    576 1HB  PHE A  35      16.020  -0.169  -2.467  1.00  0.61           H  
ATOM    577 2HB  PHE A  35      14.704  -0.420  -3.559  1.00  0.61           H  
ATOM    578  HD1 PHE A  35      15.471  -0.814   0.069  1.00  0.61           H  
ATOM    579  HD2 PHE A  35      12.688   0.111  -3.004  1.00  0.61           H  
ATOM    580  HE1 PHE A  35      13.801  -0.102   1.781  1.00  0.61           H  
ATOM    581  HE2 PHE A  35      11.066   0.842  -1.358  1.00  0.61           H  
ATOM    582  HZ  PHE A  35      11.598   0.718   1.043  1.00  0.61           H  
ATOM    583  N   ALA A  36      13.887  -3.058  -4.380  1.00  0.60           N  
ATOM    584  CA  ALA A  36      12.747  -3.870  -4.817  1.00  0.60           C  
ATOM    585  C   ALA A  36      12.699  -4.045  -6.326  1.00  0.60           C  
ATOM    586  O   ALA A  36      13.256  -3.255  -7.081  1.00  0.60           O  
ATOM    587  CB  ALA A  36      11.452  -3.249  -4.370  1.00  0.60           C  
ATOM    588  H   ALA A  36      14.295  -2.379  -5.016  1.00  0.60           H  
ATOM    589  HA  ALA A  36      12.846  -4.857  -4.365  1.00  0.60           H  
ATOM    590 1HB  ALA A  36      10.629  -3.889  -4.683  1.00  0.60           H  
ATOM    591 2HB  ALA A  36      11.449  -3.152  -3.281  1.00  0.60           H  
ATOM    592 3HB  ALA A  36      11.330  -2.274  -4.814  1.00  0.60           H  
ATOM    593  N   ALA A  37      11.984  -5.061  -6.792  1.00  0.59           N  
ATOM    594  CA  ALA A  37      11.822  -5.208  -8.235  1.00  0.59           C  
ATOM    595  C   ALA A  37      10.546  -5.963  -8.581  1.00  0.59           C  
ATOM    596  O   ALA A  37      10.054  -6.773  -7.790  1.00  0.59           O  
ATOM    597  CB  ALA A  37      13.032  -5.927  -8.831  1.00  0.59           C  
ATOM    598  H   ALA A  37      11.543  -5.715  -6.159  1.00  0.59           H  
ATOM    599  HA  ALA A  37      11.745  -4.213  -8.671  1.00  0.59           H  
ATOM    600 1HB  ALA A  37      12.906  -6.000  -9.914  1.00  0.59           H  
ATOM    601 2HB  ALA A  37      13.936  -5.363  -8.609  1.00  0.59           H  
ATOM    602 3HB  ALA A  37      13.111  -6.923  -8.406  1.00  0.59           H  
ATOM    603  N   GLY A  38      10.044  -5.727  -9.791  1.00  0.58           N  
ATOM    604  CA  GLY A  38       8.887  -6.459 -10.304  1.00  0.58           C  
ATOM    605  C   GLY A  38       8.482  -5.983 -11.694  1.00  0.58           C  
ATOM    606  O   GLY A  38       9.064  -5.042 -12.231  1.00  0.58           O  
ATOM    607  H   GLY A  38      10.484  -5.002 -10.363  1.00  0.58           H  
ATOM    608 1HA  GLY A  38       9.119  -7.524 -10.338  1.00  0.58           H  
ATOM    609 2HA  GLY A  38       8.049  -6.335  -9.619  1.00  0.58           H  
ATOM    610  N   LYS A  39       7.489  -6.640 -12.285  1.00  0.56           N  
ATOM    611  CA  LYS A  39       7.045  -6.250 -13.620  1.00  0.56           C  
ATOM    612  C   LYS A  39       5.613  -5.784 -13.578  1.00  0.56           C  
ATOM    613  O   LYS A  39       4.826  -6.272 -12.764  1.00  0.56           O  
ATOM    614  CB  LYS A  39       7.165  -7.402 -14.613  1.00  0.56           C  
ATOM    615  CG  LYS A  39       8.571  -7.884 -14.895  1.00  0.56           C  
ATOM    616  CD  LYS A  39       8.573  -8.977 -15.941  1.00  0.56           C  
ATOM    617  CE  LYS A  39       9.988  -9.454 -16.229  1.00  0.56           C  
ATOM    618  NZ  LYS A  39      10.014 -10.532 -17.262  1.00  0.56           N  
ATOM    619  H   LYS A  39       7.036  -7.406 -11.808  1.00  0.56           H  
ATOM    620  HA  LYS A  39       7.656  -5.422 -13.965  1.00  0.56           H  
ATOM    621 1HB  LYS A  39       6.575  -8.248 -14.266  1.00  0.56           H  
ATOM    622 2HB  LYS A  39       6.747  -7.083 -15.557  1.00  0.56           H  
ATOM    623 1HG  LYS A  39       9.161  -7.071 -15.276  1.00  0.56           H  
ATOM    624 2HG  LYS A  39       9.038  -8.248 -13.982  1.00  0.56           H  
ATOM    625 1HD  LYS A  39       7.968  -9.817 -15.601  1.00  0.56           H  
ATOM    626 2HD  LYS A  39       8.137  -8.583 -16.865  1.00  0.56           H  
ATOM    627 1HE  LYS A  39      10.583  -8.608 -16.579  1.00  0.56           H  
ATOM    628 2HE  LYS A  39      10.430  -9.836 -15.308  1.00  0.56           H  
ATOM    629 1HZ  LYS A  39      10.970 -10.817 -17.422  1.00  0.56           H  
ATOM    630 2HZ  LYS A  39       9.475 -11.324 -16.941  1.00  0.56           H  
ATOM    631 3HZ  LYS A  39       9.617 -10.179 -18.123  1.00  0.56           H  
ATOM    632  N   THR A  40       5.260  -4.877 -14.478  1.00  0.55           N  
ATOM    633  CA  THR A  40       3.889  -4.382 -14.505  1.00  0.55           C  
ATOM    634  C   THR A  40       2.899  -5.478 -14.877  1.00  0.55           C  
ATOM    635  O   THR A  40       3.136  -6.269 -15.797  1.00  0.55           O  
ATOM    636  CB  THR A  40       3.771  -3.233 -15.504  1.00  0.55           C  
ATOM    637  OG1 THR A  40       4.191  -3.686 -16.780  1.00  0.55           O  
ATOM    638  CG2 THR A  40       4.620  -2.033 -15.109  1.00  0.55           C  
ATOM    639  H   THR A  40       5.976  -4.501 -15.105  1.00  0.55           H  
ATOM    640  HA  THR A  40       3.611  -4.022 -13.523  1.00  0.55           H  
ATOM    641  HB  THR A  40       2.764  -2.953 -15.564  1.00  0.55           H  
ATOM    642  HG1 THR A  40       4.031  -2.966 -17.424  1.00  0.55           H  
ATOM    643 1HG2 THR A  40       4.493  -1.262 -15.855  1.00  0.55           H  
ATOM    644 2HG2 THR A  40       4.299  -1.654 -14.145  1.00  0.55           H  
ATOM    645 3HG2 THR A  40       5.671  -2.324 -15.059  1.00  0.55           H  
ATOM    646  N   ASN A  41       1.738  -5.453 -14.227  1.00  0.55           N  
ATOM    647  CA  ASN A  41       0.679  -6.411 -14.489  1.00  0.55           C  
ATOM    648  C   ASN A  41      -0.160  -5.991 -15.675  1.00  0.55           C  
ATOM    649  O   ASN A  41       0.173  -5.037 -16.375  1.00  0.55           O  
ATOM    650  CB  ASN A  41      -0.177  -6.608 -13.246  1.00  0.55           C  
ATOM    651  CG  ASN A  41      -1.008  -5.390 -12.836  1.00  0.55           C  
ATOM    652  OD1 ASN A  41      -1.240  -4.440 -13.610  1.00  0.55           O  
ATOM    653  ND2 ASN A  41      -1.475  -5.426 -11.609  1.00  0.55           N  
ATOM    654  H   ASN A  41       1.605  -4.779 -13.472  1.00  0.55           H  
ATOM    655  HA  ASN A  41       1.138  -7.368 -14.744  1.00  0.55           H  
ATOM    656 1HB  ASN A  41      -0.842  -7.459 -13.385  1.00  0.55           H  
ATOM    657 2HB  ASN A  41       0.482  -6.853 -12.413  1.00  0.55           H  
ATOM    658 1HD2 ASN A  41      -2.036  -4.676 -11.258  1.00  0.55           H  
ATOM    659 2HD2 ASN A  41      -1.268  -6.209 -11.021  1.00  0.55           H  
ATOM    660  N   ASP A  42      -1.276  -6.679 -15.880  1.00  0.55           N  
ATOM    661  CA  ASP A  42      -2.166  -6.451 -17.014  1.00  0.55           C  
ATOM    662  C   ASP A  42      -2.741  -5.028 -17.082  1.00  0.55           C  
ATOM    663  O   ASP A  42      -3.219  -4.599 -18.132  1.00  0.55           O  
ATOM    664  CB  ASP A  42      -3.317  -7.438 -16.967  1.00  0.55           C  
ATOM    665  CG  ASP A  42      -2.891  -8.879 -17.265  1.00  0.55           C  
ATOM    666  OD1 ASP A  42      -1.786  -9.082 -17.711  1.00  0.55           O  
ATOM    667  OD2 ASP A  42      -3.680  -9.762 -17.035  1.00  0.55           O  
ATOM    668  H   ASP A  42      -1.501  -7.434 -15.250  1.00  0.55           H  
ATOM    669  HA  ASP A  42      -1.600  -6.636 -17.924  1.00  0.55           H  
ATOM    670 1HB  ASP A  42      -3.783  -7.404 -15.981  1.00  0.55           H  
ATOM    671 2HB  ASP A  42      -4.075  -7.140 -17.693  1.00  0.55           H  
ATOM    672  N   ASN A  43      -2.765  -4.324 -15.943  1.00  0.55           N  
ATOM    673  CA  ASN A  43      -3.282  -2.966 -15.883  1.00  0.55           C  
ATOM    674  C   ASN A  43      -2.133  -1.965 -15.903  1.00  0.55           C  
ATOM    675  O   ASN A  43      -2.338  -0.761 -15.741  1.00  0.55           O  
ATOM    676  CB  ASN A  43      -4.124  -2.765 -14.637  1.00  0.55           C  
ATOM    677  CG  ASN A  43      -5.408  -3.568 -14.668  1.00  0.55           C  
ATOM    678  OD1 ASN A  43      -6.061  -3.685 -15.712  1.00  0.55           O  
ATOM    679  ND2 ASN A  43      -5.785  -4.118 -13.538  1.00  0.55           N  
ATOM    680  H   ASN A  43      -2.344  -4.701 -15.103  1.00  0.55           H  
ATOM    681  HA  ASN A  43      -3.896  -2.781 -16.765  1.00  0.55           H  
ATOM    682 1HB  ASN A  43      -3.545  -3.054 -13.757  1.00  0.55           H  
ATOM    683 2HB  ASN A  43      -4.367  -1.708 -14.530  1.00  0.55           H  
ATOM    684 1HD2 ASN A  43      -6.628  -4.656 -13.499  1.00  0.55           H  
ATOM    685 2HD2 ASN A  43      -5.234  -3.995 -12.712  1.00  0.55           H  
ATOM    686  N   GLY A  44      -0.911  -2.465 -16.100  1.00  0.57           N  
ATOM    687  CA  GLY A  44       0.284  -1.638 -16.136  1.00  0.57           C  
ATOM    688  C   GLY A  44       0.816  -1.286 -14.753  1.00  0.57           C  
ATOM    689  O   GLY A  44       1.715  -0.454 -14.652  1.00  0.57           O  
ATOM    690  H   GLY A  44      -0.784  -3.464 -16.236  1.00  0.57           H  
ATOM    691 1HA  GLY A  44       1.047  -2.158 -16.715  1.00  0.57           H  
ATOM    692 2HA  GLY A  44       0.085  -0.715 -16.668  1.00  0.57           H  
ATOM    693  N   GLU A  45       0.261  -1.883 -13.690  1.00  0.60           N  
ATOM    694  CA  GLU A  45       0.661  -1.524 -12.328  1.00  0.60           C  
ATOM    695  C   GLU A  45       1.519  -2.573 -11.618  1.00  0.60           C  
ATOM    696  O   GLU A  45       1.369  -3.777 -11.845  1.00  0.60           O  
ATOM    697  CB  GLU A  45      -0.601  -1.247 -11.486  1.00  0.60           C  
ATOM    698  CG  GLU A  45      -1.433  -0.042 -11.960  1.00  0.60           C  
ATOM    699  CD  GLU A  45      -2.751   0.220 -11.202  1.00  0.60           C  
ATOM    700  OE1 GLU A  45      -3.115  -0.559 -10.349  1.00  0.60           O  
ATOM    701  OE2 GLU A  45      -3.386   1.225 -11.494  1.00  0.60           O  
ATOM    702  H   GLU A  45      -0.445  -2.605 -13.816  1.00  0.60           H  
ATOM    703  HA  GLU A  45       1.234  -0.608 -12.379  1.00  0.60           H  
ATOM    704 1HB  GLU A  45      -1.241  -2.130 -11.481  1.00  0.60           H  
ATOM    705 2HB  GLU A  45      -0.297  -1.047 -10.463  1.00  0.60           H  
ATOM    706 1HG  GLU A  45      -0.809   0.818 -11.841  1.00  0.60           H  
ATOM    707 2HG  GLU A  45      -1.646  -0.160 -13.022  1.00  0.60           H  
ATOM    708  N   ILE A  46       2.406  -2.104 -10.738  1.00  0.63           N  
ATOM    709  CA  ILE A  46       3.164  -2.984  -9.859  1.00  0.63           C  
ATOM    710  C   ILE A  46       2.906  -2.552  -8.432  1.00  0.63           C  
ATOM    711  O   ILE A  46       3.294  -1.448  -8.047  1.00  0.63           O  
ATOM    712  CB  ILE A  46       4.671  -2.859 -10.043  1.00  0.63           C  
ATOM    713  CG1 ILE A  46       5.050  -3.080 -11.386  1.00  0.63           C  
ATOM    714  CG2 ILE A  46       5.333  -3.931  -9.211  1.00  0.63           C  
ATOM    715  CD1 ILE A  46       6.474  -2.763 -11.657  1.00  0.63           C  
ATOM    716  H   ILE A  46       2.545  -1.101 -10.686  1.00  0.63           H  
ATOM    717  HA  ILE A  46       2.842  -4.016  -9.994  1.00  0.63           H  
ATOM    718  HB  ILE A  46       5.014  -1.873  -9.739  1.00  0.63           H  
ATOM    719 1HG1 ILE A  46       4.866  -4.102 -11.605  1.00  0.63           H  
ATOM    720 2HG1 ILE A  46       4.439  -2.462 -12.022  1.00  0.63           H  
ATOM    721 1HG2 ILE A  46       6.391  -3.880  -9.345  1.00  0.63           H  
ATOM    722 2HG2 ILE A  46       5.082  -3.801  -8.161  1.00  0.63           H  
ATOM    723 3HG2 ILE A  46       4.982  -4.908  -9.547  1.00  0.63           H  
ATOM    724 1HD1 ILE A  46       6.701  -2.958 -12.705  1.00  0.63           H  
ATOM    725 2HD1 ILE A  46       6.655  -1.714 -11.437  1.00  0.63           H  
ATOM    726 3HD1 ILE A  46       7.113  -3.380 -11.033  1.00  0.63           H  
ATOM    727  N   HIS A  47       2.285  -3.406  -7.640  1.00  0.68           N  
ATOM    728  CA  HIS A  47       1.931  -3.049  -6.270  1.00  0.68           C  
ATOM    729  C   HIS A  47       2.826  -3.744  -5.275  1.00  0.68           C  
ATOM    730  O   HIS A  47       3.397  -4.794  -5.570  1.00  0.68           O  
ATOM    731  CB  HIS A  47       0.481  -3.417  -5.973  1.00  0.68           C  
ATOM    732  CG  HIS A  47      -0.536  -2.620  -6.722  1.00  0.68           C  
ATOM    733  ND1 HIS A  47      -1.313  -1.647  -6.122  1.00  0.68           N  
ATOM    734  CD2 HIS A  47      -0.887  -2.627  -8.028  1.00  0.68           C  
ATOM    735  CE1 HIS A  47      -2.106  -1.102  -7.029  1.00  0.68           C  
ATOM    736  NE2 HIS A  47      -1.863  -1.677  -8.187  1.00  0.68           N  
ATOM    737  H   HIS A  47       2.019  -4.311  -8.004  1.00  0.68           H  
ATOM    738  HA  HIS A  47       2.048  -1.976  -6.122  1.00  0.68           H  
ATOM    739 1HB  HIS A  47       0.323  -4.470  -6.198  1.00  0.68           H  
ATOM    740 2HB  HIS A  47       0.291  -3.284  -4.906  1.00  0.68           H  
ATOM    741  HD2 HIS A  47      -0.471  -3.260  -8.815  1.00  0.68           H  
ATOM    742  HE1 HIS A  47      -2.829  -0.306  -6.860  1.00  0.68           H  
ATOM    743  HE2 HIS A  47      -2.328  -1.435  -9.074  1.00  0.68           H  
ATOM    744  N   GLU A  48       2.898  -3.169  -4.083  1.00  0.74           N  
ATOM    745  CA  GLU A  48       3.664  -3.706  -2.968  1.00  0.74           C  
ATOM    746  C   GLU A  48       5.130  -3.935  -3.304  1.00  0.74           C  
ATOM    747  O   GLU A  48       5.697  -4.976  -2.973  1.00  0.74           O  
ATOM    748  CB  GLU A  48       3.040  -5.008  -2.445  1.00  0.74           C  
ATOM    749  CG  GLU A  48       1.619  -4.870  -1.862  1.00  0.74           C  
ATOM    750  CD  GLU A  48       1.568  -4.152  -0.503  1.00  0.74           C  
ATOM    751  OE1 GLU A  48       2.599  -3.931   0.082  1.00  0.74           O  
ATOM    752  OE2 GLU A  48       0.480  -3.786  -0.075  1.00  0.74           O  
ATOM    753  H   GLU A  48       2.399  -2.300  -3.955  1.00  0.74           H  
ATOM    754  HA  GLU A  48       3.630  -2.974  -2.159  1.00  0.74           H  
ATOM    755 1HB  GLU A  48       3.003  -5.749  -3.241  1.00  0.74           H  
ATOM    756 2HB  GLU A  48       3.676  -5.414  -1.659  1.00  0.74           H  
ATOM    757 1HG  GLU A  48       1.007  -4.313  -2.572  1.00  0.74           H  
ATOM    758 2HG  GLU A  48       1.187  -5.863  -1.758  1.00  0.74           H  
ATOM    759  N   LEU A  49       5.760  -2.944  -3.941  1.00  0.80           N  
ATOM    760  CA  LEU A  49       7.189  -3.029  -4.223  1.00  0.80           C  
ATOM    761  C   LEU A  49       7.978  -3.109  -2.924  1.00  0.80           C  
ATOM    762  O   LEU A  49       8.989  -3.795  -2.835  1.00  0.80           O  
ATOM    763  CB  LEU A  49       7.599  -1.842  -5.103  1.00  0.80           C  
ATOM    764  CG  LEU A  49       7.195  -1.960  -6.562  1.00  0.80           C  
ATOM    765  CD1 LEU A  49       7.282  -0.650  -7.253  1.00  0.80           C  
ATOM    766  CD2 LEU A  49       8.226  -2.920  -7.214  1.00  0.80           C  
ATOM    767  H   LEU A  49       5.250  -2.092  -4.192  1.00  0.80           H  
ATOM    768  HA  LEU A  49       7.372  -3.944  -4.787  1.00  0.80           H  
ATOM    769 1HB  LEU A  49       7.128  -0.945  -4.706  1.00  0.80           H  
ATOM    770 2HB  LEU A  49       8.679  -1.718  -5.053  1.00  0.80           H  
ATOM    771  HG  LEU A  49       6.177  -2.339  -6.654  1.00  0.80           H  
ATOM    772 1HD1 LEU A  49       7.019  -0.783  -8.302  1.00  0.80           H  
ATOM    773 2HD1 LEU A  49       6.576   0.033  -6.785  1.00  0.80           H  
ATOM    774 3HD1 LEU A  49       8.276  -0.253  -7.180  1.00  0.80           H  
ATOM    775 1HD2 LEU A  49       8.027  -3.034  -8.263  1.00  0.80           H  
ATOM    776 2HD2 LEU A  49       9.230  -2.506  -7.096  1.00  0.80           H  
ATOM    777 3HD2 LEU A  49       8.179  -3.896  -6.726  1.00  0.80           H  
ATOM    778  N   THR A  50       7.479  -2.435  -1.908  1.00  0.85           N  
ATOM    779  CA  THR A  50       8.093  -2.396  -0.600  1.00  0.85           C  
ATOM    780  C   THR A  50       7.032  -2.218   0.456  1.00  0.85           C  
ATOM    781  O   THR A  50       5.966  -1.683   0.166  1.00  0.85           O  
ATOM    782  CB  THR A  50       9.081  -1.257  -0.504  1.00  0.85           C  
ATOM    783  OG1 THR A  50       9.746  -1.323   0.749  1.00  0.85           O  
ATOM    784  CG2 THR A  50       8.355   0.026  -0.624  1.00  0.85           C  
ATOM    785  H   THR A  50       6.629  -1.916  -2.057  1.00  0.85           H  
ATOM    786  HA  THR A  50       8.606  -3.339  -0.417  1.00  0.85           H  
ATOM    787  HB  THR A  50       9.813  -1.348  -1.303  1.00  0.85           H  
ATOM    788  HG1 THR A  50       9.096  -1.193   1.458  1.00  0.85           H  
ATOM    789 1HG2 THR A  50       9.033   0.859  -0.563  1.00  0.85           H  
ATOM    790 2HG2 THR A  50       7.875   0.027  -1.557  1.00  0.85           H  
ATOM    791 3HG2 THR A  50       7.626   0.094   0.166  1.00  0.85           H  
ATOM    792  N   THR A  51       7.325  -2.653   1.673  1.00  0.90           N  
ATOM    793  CA  THR A  51       6.398  -2.475   2.781  1.00  0.90           C  
ATOM    794  C   THR A  51       6.765  -1.286   3.663  1.00  0.90           C  
ATOM    795  O   THR A  51       7.884  -0.762   3.596  1.00  0.90           O  
ATOM    796  CB  THR A  51       6.327  -3.756   3.617  1.00  0.90           C  
ATOM    797  OG1 THR A  51       7.608  -4.024   4.208  1.00  0.90           O  
ATOM    798  CG2 THR A  51       5.927  -4.920   2.725  1.00  0.90           C  
ATOM    799  H   THR A  51       8.214  -3.110   1.828  1.00  0.90           H  
ATOM    800  HA  THR A  51       5.404  -2.289   2.371  1.00  0.90           H  
ATOM    801  HB  THR A  51       5.588  -3.637   4.409  1.00  0.90           H  
ATOM    802  HG1 THR A  51       7.542  -4.810   4.768  1.00  0.90           H  
ATOM    803 1HG2 THR A  51       5.872  -5.833   3.318  1.00  0.90           H  
ATOM    804 2HG2 THR A  51       4.950  -4.717   2.277  1.00  0.90           H  
ATOM    805 3HG2 THR A  51       6.665  -5.046   1.934  1.00  0.90           H  
ATOM    806  N   ASP A  52       5.842  -0.921   4.560  1.00  0.92           N  
ATOM    807  CA  ASP A  52       6.020   0.202   5.487  1.00  0.92           C  
ATOM    808  C   ASP A  52       7.246   0.015   6.374  1.00  0.92           C  
ATOM    809  O   ASP A  52       7.935   0.968   6.717  1.00  0.92           O  
ATOM    810  CB  ASP A  52       4.788   0.342   6.382  1.00  0.92           C  
ATOM    811  CG  ASP A  52       3.539   0.833   5.655  1.00  0.92           C  
ATOM    812  OD1 ASP A  52       3.652   1.290   4.548  1.00  0.92           O  
ATOM    813  OD2 ASP A  52       2.477   0.734   6.217  1.00  0.92           O  
ATOM    814  H   ASP A  52       4.962  -1.418   4.574  1.00  0.92           H  
ATOM    815  HA  ASP A  52       6.150   1.118   4.908  1.00  0.92           H  
ATOM    816 1HB  ASP A  52       4.568  -0.620   6.848  1.00  0.92           H  
ATOM    817 2HB  ASP A  52       5.015   1.044   7.190  1.00  0.92           H  
ATOM    818  N   ASP A  53       7.542  -1.232   6.703  1.00  0.93           N  
ATOM    819  CA  ASP A  53       8.676  -1.579   7.547  1.00  0.93           C  
ATOM    820  C   ASP A  53      10.025  -1.207   6.917  1.00  0.93           C  
ATOM    821  O   ASP A  53      11.031  -1.094   7.620  1.00  0.93           O  
ATOM    822  CB  ASP A  53       8.665  -3.080   7.837  1.00  0.93           C  
ATOM    823  CG  ASP A  53       7.537  -3.515   8.776  1.00  0.93           C  
ATOM    824  OD1 ASP A  53       6.915  -2.669   9.375  1.00  0.93           O  
ATOM    825  OD2 ASP A  53       7.307  -4.696   8.876  1.00  0.93           O  
ATOM    826  H   ASP A  53       6.947  -1.969   6.360  1.00  0.93           H  
ATOM    827  HA  ASP A  53       8.578  -1.037   8.488  1.00  0.93           H  
ATOM    828 1HB  ASP A  53       8.569  -3.624   6.897  1.00  0.93           H  
ATOM    829 2HB  ASP A  53       9.619  -3.366   8.279  1.00  0.93           H  
ATOM    830  N   LYS A  54      10.059  -1.085   5.587  1.00  0.91           N  
ATOM    831  CA  LYS A  54      11.287  -0.808   4.858  1.00  0.91           C  
ATOM    832  C   LYS A  54      11.327   0.586   4.213  1.00  0.91           C  
ATOM    833  O   LYS A  54      12.393   1.203   4.098  1.00  0.91           O  
ATOM    834  CB  LYS A  54      11.465  -1.875   3.777  1.00  0.91           C  
ATOM    835  CG  LYS A  54      11.570  -3.306   4.308  1.00  0.91           C  
ATOM    836  CD  LYS A  54      12.806  -3.499   5.187  1.00  0.91           C  
ATOM    837  CE  LYS A  54      12.943  -4.950   5.644  1.00  0.91           C  
ATOM    838  NZ  LYS A  54      14.133  -5.150   6.524  1.00  0.91           N  
ATOM    839  H   LYS A  54       9.198  -1.161   5.053  1.00  0.91           H  
ATOM    840  HA  LYS A  54      12.120  -0.871   5.557  1.00  0.91           H  
ATOM    841 1HB  LYS A  54      10.611  -1.839   3.106  1.00  0.91           H  
ATOM    842 2HB  LYS A  54      12.352  -1.660   3.188  1.00  0.91           H  
ATOM    843 1HG  LYS A  54      10.676  -3.542   4.887  1.00  0.91           H  
ATOM    844 2HG  LYS A  54      11.622  -3.994   3.466  1.00  0.91           H  
ATOM    845 1HD  LYS A  54      13.698  -3.215   4.628  1.00  0.91           H  
ATOM    846 2HD  LYS A  54      12.729  -2.856   6.067  1.00  0.91           H  
ATOM    847 1HE  LYS A  54      12.046  -5.233   6.193  1.00  0.91           H  
ATOM    848 2HE  LYS A  54      13.040  -5.592   4.768  1.00  0.91           H  
ATOM    849 1HZ  LYS A  54      14.186  -6.119   6.805  1.00  0.91           H  
ATOM    850 2HZ  LYS A  54      14.973  -4.899   6.020  1.00  0.91           H  
ATOM    851 3HZ  LYS A  54      14.046  -4.565   7.345  1.00  0.91           H  
ATOM    852  N   PHE A  55      10.172   1.111   3.812  1.00  0.87           N  
ATOM    853  CA  PHE A  55      10.148   2.351   3.027  1.00  0.87           C  
ATOM    854  C   PHE A  55      10.180   3.618   3.864  1.00  0.87           C  
ATOM    855  O   PHE A  55       9.201   4.365   3.937  1.00  0.87           O  
ATOM    856  CB  PHE A  55       8.903   2.367   2.157  1.00  0.87           C  
ATOM    857  CG  PHE A  55       8.946   3.309   0.989  1.00  0.87           C  
ATOM    858  CD1 PHE A  55      10.110   3.907   0.559  1.00  0.87           C  
ATOM    859  CD2 PHE A  55       7.812   3.572   0.303  1.00  0.87           C  
ATOM    860  CE1 PHE A  55      10.081   4.752  -0.534  1.00  0.87           C  
ATOM    861  CE2 PHE A  55       7.795   4.403  -0.752  1.00  0.87           C  
ATOM    862  CZ  PHE A  55       8.912   4.990  -1.172  1.00  0.87           C  
ATOM    863  H   PHE A  55       9.306   0.598   3.967  1.00  0.87           H  
ATOM    864  HA  PHE A  55      11.026   2.366   2.384  1.00  0.87           H  
ATOM    865 1HB  PHE A  55       8.724   1.369   1.798  1.00  0.87           H  
ATOM    866 2HB  PHE A  55       8.042   2.634   2.774  1.00  0.87           H  
ATOM    867  HD1 PHE A  55      11.040   3.706   1.088  1.00  0.87           H  
ATOM    868  HD2 PHE A  55       6.920   3.102   0.609  1.00  0.87           H  
ATOM    869  HE1 PHE A  55      10.977   5.226  -0.882  1.00  0.87           H  
ATOM    870  HE2 PHE A  55       6.868   4.592  -1.273  1.00  0.87           H  
ATOM    871  HZ  PHE A  55       8.860   5.640  -2.017  1.00  0.87           H  
ATOM    872  N   GLY A  56      11.326   3.855   4.486  1.00  0.81           N  
ATOM    873  CA  GLY A  56      11.513   5.027   5.331  1.00  0.81           C  
ATOM    874  C   GLY A  56      12.174   6.174   4.573  1.00  0.81           C  
ATOM    875  O   GLY A  56      12.437   6.074   3.372  1.00  0.81           O  
ATOM    876  H   GLY A  56      12.061   3.158   4.370  1.00  0.81           H  
ATOM    877 1HA  GLY A  56      10.548   5.353   5.721  1.00  0.81           H  
ATOM    878 2HA  GLY A  56      12.126   4.756   6.190  1.00  0.81           H  
ATOM    879  N   GLU A  57      12.526   7.221   5.312  1.00  0.75           N  
ATOM    880  CA  GLU A  57      13.155   8.426   4.771  1.00  0.75           C  
ATOM    881  C   GLU A  57      14.440   8.143   4.008  1.00  0.75           C  
ATOM    882  O   GLU A  57      15.281   7.360   4.464  1.00  0.75           O  
ATOM    883  CB  GLU A  57      13.470   9.403   5.903  1.00  0.75           C  
ATOM    884  CG  GLU A  57      14.068  10.746   5.456  1.00  0.75           C  
ATOM    885  CD  GLU A  57      14.302  11.709   6.591  1.00  0.75           C  
ATOM    886  OE1 GLU A  57      14.027  11.360   7.715  1.00  0.75           O  
ATOM    887  OE2 GLU A  57      14.739  12.808   6.333  1.00  0.75           O  
ATOM    888  H   GLU A  57      12.295   7.208   6.295  1.00  0.75           H  
ATOM    889  HA  GLU A  57      12.446   8.895   4.094  1.00  0.75           H  
ATOM    890 1HB  GLU A  57      12.561   9.610   6.458  1.00  0.75           H  
ATOM    891 2HB  GLU A  57      14.173   8.942   6.593  1.00  0.75           H  
ATOM    892 1HG  GLU A  57      15.017  10.564   4.957  1.00  0.75           H  
ATOM    893 2HG  GLU A  57      13.393  11.203   4.736  1.00  0.75           H  
ATOM    894  N   GLY A  58      14.592   8.767   2.840  1.00  0.70           N  
ATOM    895  CA  GLY A  58      15.822   8.571   2.075  1.00  0.70           C  
ATOM    896  C   GLY A  58      15.652   8.748   0.581  1.00  0.70           C  
ATOM    897  O   GLY A  58      14.544   8.906   0.079  1.00  0.70           O  
ATOM    898  H   GLY A  58      13.853   9.402   2.529  1.00  0.70           H  
ATOM    899 1HA  GLY A  58      16.575   9.270   2.436  1.00  0.70           H  
ATOM    900 2HA  GLY A  58      16.206   7.571   2.271  1.00  0.70           H  
ATOM    901  N   LEU A  59      16.762   8.726  -0.148  1.00  0.66           N  
ATOM    902  CA  LEU A  59      16.671   8.877  -1.596  1.00  0.66           C  
ATOM    903  C   LEU A  59      16.417   7.539  -2.257  1.00  0.66           C  
ATOM    904  O   LEU A  59      17.059   6.534  -1.923  1.00  0.66           O  
ATOM    905  CB  LEU A  59      17.943   9.485  -2.183  1.00  0.66           C  
ATOM    906  CG  LEU A  59      18.050  10.985  -2.150  1.00  0.66           C  
ATOM    907  CD1 LEU A  59      18.159  11.454  -0.709  1.00  0.66           C  
ATOM    908  CD2 LEU A  59      19.260  11.402  -2.975  1.00  0.66           C  
ATOM    909  H   LEU A  59      17.661   8.597   0.296  1.00  0.66           H  
ATOM    910  HA  LEU A  59      15.840   9.536  -1.832  1.00  0.66           H  
ATOM    911 1HB  LEU A  59      18.795   9.084  -1.648  1.00  0.66           H  
ATOM    912 2HB  LEU A  59      18.017   9.178  -3.219  1.00  0.66           H  
ATOM    913  HG  LEU A  59      17.148  11.425  -2.582  1.00  0.66           H  
ATOM    914 1HD1 LEU A  59      18.229  12.541  -0.687  1.00  0.66           H  
ATOM    915 2HD1 LEU A  59      17.280  11.140  -0.163  1.00  0.66           H  
ATOM    916 3HD1 LEU A  59      19.047  11.022  -0.252  1.00  0.66           H  
ATOM    917 1HD2 LEU A  59      19.347  12.488  -2.970  1.00  0.66           H  
ATOM    918 2HD2 LEU A  59      20.154  10.965  -2.547  1.00  0.66           H  
ATOM    919 3HD2 LEU A  59      19.137  11.049  -4.002  1.00  0.66           H  
ATOM    920  N   TYR A  60      15.465   7.551  -3.182  1.00  0.63           N  
ATOM    921  CA  TYR A  60      15.073   6.381  -3.945  1.00  0.63           C  
ATOM    922  C   TYR A  60      15.098   6.641  -5.439  1.00  0.63           C  
ATOM    923  O   TYR A  60      14.826   7.749  -5.914  1.00  0.63           O  
ATOM    924  CB  TYR A  60      13.701   5.897  -3.514  1.00  0.63           C  
ATOM    925  CG  TYR A  60      13.673   5.413  -2.103  1.00  0.63           C  
ATOM    926  CD1 TYR A  60      13.468   6.309  -1.092  1.00  0.63           C  
ATOM    927  CD2 TYR A  60      13.876   4.072  -1.814  1.00  0.63           C  
ATOM    928  CE1 TYR A  60      13.466   5.884   0.212  1.00  0.63           C  
ATOM    929  CE2 TYR A  60      13.865   3.654  -0.504  1.00  0.63           C  
ATOM    930  CZ  TYR A  60      13.657   4.564   0.508  1.00  0.63           C  
ATOM    931  OH  TYR A  60      13.634   4.165   1.824  1.00  0.63           O  
ATOM    932  H   TYR A  60      14.974   8.427  -3.359  1.00  0.63           H  
ATOM    933  HA  TYR A  60      15.773   5.585  -3.728  1.00  0.63           H  
ATOM    934 1HB  TYR A  60      13.018   6.726  -3.591  1.00  0.63           H  
ATOM    935 2HB  TYR A  60      13.356   5.098  -4.173  1.00  0.63           H  
ATOM    936  HD1 TYR A  60      13.312   7.362  -1.328  1.00  0.63           H  
ATOM    937  HD2 TYR A  60      14.048   3.353  -2.620  1.00  0.63           H  
ATOM    938  HE1 TYR A  60      13.313   6.589   1.013  1.00  0.63           H  
ATOM    939  HE2 TYR A  60      14.025   2.612  -0.271  1.00  0.63           H  
ATOM    940  HH  TYR A  60      13.175   4.856   2.365  1.00  0.63           H  
ATOM    941  N   LYS A  61      15.406   5.596  -6.185  1.00  0.61           N  
ATOM    942  CA  LYS A  61      15.440   5.683  -7.631  1.00  0.61           C  
ATOM    943  C   LYS A  61      14.682   4.554  -8.276  1.00  0.61           C  
ATOM    944  O   LYS A  61      14.882   3.390  -7.943  1.00  0.61           O  
ATOM    945  CB  LYS A  61      16.884   5.695  -8.130  1.00  0.61           C  
ATOM    946  CG  LYS A  61      17.028   5.785  -9.590  1.00  0.61           C  
ATOM    947  CD  LYS A  61      18.480   5.920  -9.999  1.00  0.61           C  
ATOM    948  CE  LYS A  61      18.507   6.178 -11.455  1.00  0.61           C  
ATOM    949  NZ  LYS A  61      19.839   6.342 -12.036  1.00  0.61           N  
ATOM    950  H   LYS A  61      15.633   4.718  -5.721  1.00  0.61           H  
ATOM    951  HA  LYS A  61      14.966   6.612  -7.930  1.00  0.61           H  
ATOM    952 1HB  LYS A  61      17.392   6.554  -7.724  1.00  0.61           H  
ATOM    953 2HB  LYS A  61      17.404   4.807  -7.789  1.00  0.61           H  
ATOM    954 1HG  LYS A  61      16.639   4.865 -10.036  1.00  0.61           H  
ATOM    955 2HG  LYS A  61      16.445   6.610  -9.988  1.00  0.61           H  
ATOM    956 1HD  LYS A  61      18.955   6.743  -9.461  1.00  0.61           H  
ATOM    957 2HD  LYS A  61      19.018   4.994  -9.784  1.00  0.61           H  
ATOM    958 1HE  LYS A  61      18.007   5.360 -11.958  1.00  0.61           H  
ATOM    959 2HE  LYS A  61      17.950   7.089 -11.622  1.00  0.61           H  
ATOM    960 1HZ  LYS A  61      19.669   6.538 -13.041  1.00  0.61           H  
ATOM    961 2HZ  LYS A  61      20.311   7.113 -11.612  1.00  0.61           H  
ATOM    962 3HZ  LYS A  61      20.385   5.502 -11.925  1.00  0.61           H  
ATOM    963  N   VAL A  62      13.806   4.895  -9.206  1.00  0.60           N  
ATOM    964  CA  VAL A  62      13.046   3.883  -9.908  1.00  0.60           C  
ATOM    965  C   VAL A  62      13.469   3.881 -11.367  1.00  0.60           C  
ATOM    966  O   VAL A  62      13.513   4.934 -12.013  1.00  0.60           O  
ATOM    967  CB  VAL A  62      11.533   4.137  -9.773  1.00  0.60           C  
ATOM    968  CG1 VAL A  62      10.765   3.074 -10.514  1.00  0.60           C  
ATOM    969  CG2 VAL A  62      11.173   4.177  -8.312  1.00  0.60           C  
ATOM    970  H   VAL A  62      13.669   5.878  -9.422  1.00  0.60           H  
ATOM    971  HA  VAL A  62      13.265   2.913  -9.479  1.00  0.60           H  
ATOM    972  HB  VAL A  62      11.283   5.082 -10.232  1.00  0.60           H  
ATOM    973 1HG1 VAL A  62       9.699   3.263 -10.431  1.00  0.60           H  
ATOM    974 2HG1 VAL A  62      11.050   3.075 -11.564  1.00  0.60           H  
ATOM    975 3HG1 VAL A  62      11.004   2.106 -10.078  1.00  0.60           H  
ATOM    976 1HG2 VAL A  62      10.125   4.350  -8.205  1.00  0.60           H  
ATOM    977 2HG2 VAL A  62      11.426   3.249  -7.859  1.00  0.60           H  
ATOM    978 3HG2 VAL A  62      11.731   4.975  -7.828  1.00  0.60           H  
ATOM    979  N   GLU A  63      13.838   2.703 -11.862  1.00  0.60           N  
ATOM    980  CA  GLU A  63      14.293   2.558 -13.235  1.00  0.60           C  
ATOM    981  C   GLU A  63      13.316   1.705 -14.021  1.00  0.60           C  
ATOM    982  O   GLU A  63      12.859   0.664 -13.542  1.00  0.60           O  
ATOM    983  CB  GLU A  63      15.683   1.907 -13.282  1.00  0.60           C  
ATOM    984  CG  GLU A  63      16.802   2.709 -12.634  1.00  0.60           C  
ATOM    985  CD  GLU A  63      18.168   2.030 -12.713  1.00  0.60           C  
ATOM    986  OE1 GLU A  63      18.244   0.929 -13.215  1.00  0.60           O  
ATOM    987  OE2 GLU A  63      19.127   2.617 -12.260  1.00  0.60           O  
ATOM    988  H   GLU A  63      13.787   1.889 -11.257  1.00  0.60           H  
ATOM    989  HA  GLU A  63      14.348   3.541 -13.697  1.00  0.60           H  
ATOM    990 1HB  GLU A  63      15.640   0.937 -12.787  1.00  0.60           H  
ATOM    991 2HB  GLU A  63      15.961   1.733 -14.323  1.00  0.60           H  
ATOM    992 1HG  GLU A  63      16.855   3.672 -13.133  1.00  0.60           H  
ATOM    993 2HG  GLU A  63      16.549   2.885 -11.589  1.00  0.60           H  
ATOM    994  N   PHE A  64      13.059   2.112 -15.257  1.00  0.61           N  
ATOM    995  CA  PHE A  64      12.147   1.391 -16.142  1.00  0.61           C  
ATOM    996  C   PHE A  64      12.886   0.878 -17.376  1.00  0.61           C  
ATOM    997  O   PHE A  64      13.453   1.662 -18.148  1.00  0.61           O  
ATOM    998  CB  PHE A  64      11.068   2.356 -16.597  1.00  0.61           C  
ATOM    999  CG  PHE A  64      10.260   2.960 -15.485  1.00  0.61           C  
ATOM   1000  CD1 PHE A  64      10.738   4.065 -14.776  1.00  0.61           C  
ATOM   1001  CD2 PHE A  64       9.040   2.498 -15.181  1.00  0.61           C  
ATOM   1002  CE1 PHE A  64      10.002   4.642 -13.780  1.00  0.61           C  
ATOM   1003  CE2 PHE A  64       8.300   3.084 -14.194  1.00  0.61           C  
ATOM   1004  CZ  PHE A  64       8.776   4.151 -13.486  1.00  0.61           C  
ATOM   1005  H   PHE A  64      13.470   2.998 -15.559  1.00  0.61           H  
ATOM   1006  HA  PHE A  64      11.711   0.545 -15.607  1.00  0.61           H  
ATOM   1007 1HB  PHE A  64      11.523   3.150 -17.159  1.00  0.61           H  
ATOM   1008 2HB  PHE A  64      10.385   1.835 -17.267  1.00  0.61           H  
ATOM   1009  HD1 PHE A  64      11.711   4.464 -15.010  1.00  0.61           H  
ATOM   1010  HD2 PHE A  64       8.649   1.653 -15.739  1.00  0.61           H  
ATOM   1011  HE1 PHE A  64      10.399   5.483 -13.232  1.00  0.61           H  
ATOM   1012  HE2 PHE A  64       7.331   2.702 -13.979  1.00  0.61           H  
ATOM   1013  HZ  PHE A  64       8.174   4.601 -12.700  1.00  0.61           H  
ATOM   1014  N   ASP A  65      12.875  -0.436 -17.603  1.00  0.62           N  
ATOM   1015  CA  ASP A  65      13.623  -0.975 -18.742  1.00  0.62           C  
ATOM   1016  C   ASP A  65      12.900  -0.849 -20.075  1.00  0.62           C  
ATOM   1017  O   ASP A  65      12.249  -1.790 -20.562  1.00  0.62           O  
ATOM   1018  CB  ASP A  65      13.967  -2.446 -18.506  1.00  0.62           C  
ATOM   1019  CG  ASP A  65      14.819  -3.102 -19.669  1.00  0.62           C  
ATOM   1020  OD1 ASP A  65      14.924  -2.518 -20.716  1.00  0.62           O  
ATOM   1021  OD2 ASP A  65      15.282  -4.206 -19.525  1.00  0.62           O  
ATOM   1022  H   ASP A  65      12.389  -1.069 -16.962  1.00  0.62           H  
ATOM   1023  HA  ASP A  65      14.559  -0.418 -18.820  1.00  0.62           H  
ATOM   1024 1HB  ASP A  65      14.511  -2.546 -17.564  1.00  0.62           H  
ATOM   1025 2HB  ASP A  65      13.043  -3.007 -18.403  1.00  0.62           H  
ATOM   1026  N   THR A  66      13.100   0.308 -20.694  1.00  0.63           N  
ATOM   1027  CA  THR A  66      12.444   0.629 -21.944  1.00  0.63           C  
ATOM   1028  C   THR A  66      13.069  -0.109 -23.141  1.00  0.63           C  
ATOM   1029  O   THR A  66      12.378  -0.341 -24.139  1.00  0.63           O  
ATOM   1030  CB  THR A  66      12.389   2.157 -22.140  1.00  0.63           C  
ATOM   1031  OG1 THR A  66      13.693   2.718 -22.192  1.00  0.63           O  
ATOM   1032  CG2 THR A  66      11.666   2.793 -20.954  1.00  0.63           C  
ATOM   1033  H   THR A  66      13.659   1.001 -20.202  1.00  0.63           H  
ATOM   1034  HA  THR A  66      11.411   0.295 -21.867  1.00  0.63           H  
ATOM   1035  HB  THR A  66      11.856   2.394 -23.054  1.00  0.63           H  
ATOM   1036  HG1 THR A  66      14.086   2.669 -23.091  1.00  0.63           H  
ATOM   1037 1HG2 THR A  66      11.627   3.874 -21.093  1.00  0.63           H  
ATOM   1038 2HG2 THR A  66      10.662   2.396 -20.883  1.00  0.63           H  
ATOM   1039 3HG2 THR A  66      12.201   2.572 -20.045  1.00  0.63           H  
ATOM   1040  N   ILE A  67      14.321  -0.588 -23.025  1.00  0.63           N  
ATOM   1041  CA  ILE A  67      14.855  -1.382 -24.133  1.00  0.63           C  
ATOM   1042  C   ILE A  67      14.099  -2.675 -24.304  1.00  0.63           C  
ATOM   1043  O   ILE A  67      13.587  -2.955 -25.392  1.00  0.63           O  
ATOM   1044  CB  ILE A  67      16.331  -1.834 -23.997  1.00  0.63           C  
ATOM   1045  CG1 ILE A  67      17.303  -0.747 -24.035  1.00  0.63           C  
ATOM   1046  CG2 ILE A  67      16.645  -2.800 -25.118  1.00  0.63           C  
ATOM   1047  CD1 ILE A  67      17.256  -0.001 -25.340  1.00  0.63           C  
ATOM   1048  H   ILE A  67      14.893  -0.353 -22.211  1.00  0.63           H  
ATOM   1049  HA  ILE A  67      14.750  -0.800 -25.035  1.00  0.63           H  
ATOM   1050  HB  ILE A  67      16.457  -2.344 -23.037  1.00  0.63           H  
ATOM   1051 1HG1 ILE A  67      17.124  -0.106 -23.219  1.00  0.63           H  
ATOM   1052 2HG1 ILE A  67      18.300  -1.168 -23.919  1.00  0.63           H  
ATOM   1053 1HG2 ILE A  67      17.667  -3.156 -25.015  1.00  0.63           H  
ATOM   1054 2HG2 ILE A  67      15.968  -3.640 -25.072  1.00  0.63           H  
ATOM   1055 3HG2 ILE A  67      16.529  -2.293 -26.074  1.00  0.63           H  
ATOM   1056 1HD1 ILE A  67      17.994   0.780 -25.374  1.00  0.63           H  
ATOM   1057 2HD1 ILE A  67      17.446  -0.690 -26.160  1.00  0.63           H  
ATOM   1058 3HD1 ILE A  67      16.274   0.434 -25.435  1.00  0.63           H  
ATOM   1059  N   SER A  68      14.020  -3.470 -23.233  1.00  0.63           N  
ATOM   1060  CA  SER A  68      13.363  -4.760 -23.348  1.00  0.63           C  
ATOM   1061  C   SER A  68      11.907  -4.580 -23.735  1.00  0.63           C  
ATOM   1062  O   SER A  68      11.377  -5.322 -24.570  1.00  0.63           O  
ATOM   1063  CB  SER A  68      13.449  -5.532 -22.042  1.00  0.63           C  
ATOM   1064  OG  SER A  68      14.780  -5.883 -21.718  1.00  0.63           O  
ATOM   1065  H   SER A  68      14.433  -3.174 -22.338  1.00  0.63           H  
ATOM   1066  HA  SER A  68      13.861  -5.334 -24.128  1.00  0.63           H  
ATOM   1067 1HB  SER A  68      13.021  -4.935 -21.235  1.00  0.63           H  
ATOM   1068 2HB  SER A  68      12.852  -6.433 -22.132  1.00  0.63           H  
ATOM   1069  HG  SER A  68      15.088  -5.195 -21.061  1.00  0.63           H  
ATOM   1070  N   TYR A  69      11.249  -3.581 -23.147  1.00  0.64           N  
ATOM   1071  CA  TYR A  69       9.852  -3.358 -23.472  1.00  0.64           C  
ATOM   1072  C   TYR A  69       9.628  -3.070 -24.946  1.00  0.64           C  
ATOM   1073  O   TYR A  69       8.794  -3.704 -25.588  1.00  0.64           O  
ATOM   1074  CB  TYR A  69       9.280  -2.238 -22.631  1.00  0.64           C  
ATOM   1075  CG  TYR A  69       7.835  -1.884 -22.989  1.00  0.64           C  
ATOM   1076  CD1 TYR A  69       6.797  -2.724 -22.594  1.00  0.64           C  
ATOM   1077  CD2 TYR A  69       7.550  -0.711 -23.674  1.00  0.64           C  
ATOM   1078  CE1 TYR A  69       5.501  -2.401 -22.891  1.00  0.64           C  
ATOM   1079  CE2 TYR A  69       6.240  -0.388 -23.970  1.00  0.64           C  
ATOM   1080  CZ  TYR A  69       5.221  -1.226 -23.584  1.00  0.64           C  
ATOM   1081  OH  TYR A  69       3.911  -0.919 -23.876  1.00  0.64           O  
ATOM   1082  H   TYR A  69      11.712  -2.984 -22.455  1.00  0.64           H  
ATOM   1083  HA  TYR A  69       9.304  -4.269 -23.234  1.00  0.64           H  
ATOM   1084 1HB  TYR A  69       9.332  -2.517 -21.583  1.00  0.64           H  
ATOM   1085 2HB  TYR A  69       9.889  -1.346 -22.762  1.00  0.64           H  
ATOM   1086  HD1 TYR A  69       7.013  -3.643 -22.045  1.00  0.64           H  
ATOM   1087  HD2 TYR A  69       8.358  -0.048 -23.975  1.00  0.64           H  
ATOM   1088  HE1 TYR A  69       4.691  -3.067 -22.578  1.00  0.64           H  
ATOM   1089  HE2 TYR A  69       6.006   0.525 -24.504  1.00  0.64           H  
ATOM   1090  HH  TYR A  69       3.846  -0.274 -24.615  1.00  0.64           H  
ATOM   1091  N   TRP A  70      10.362  -2.117 -25.510  1.00  0.64           N  
ATOM   1092  CA  TRP A  70      10.089  -1.802 -26.900  1.00  0.64           C  
ATOM   1093  C   TRP A  70      10.559  -2.910 -27.843  1.00  0.64           C  
ATOM   1094  O   TRP A  70       9.871  -3.223 -28.825  1.00  0.64           O  
ATOM   1095  CB  TRP A  70      10.701  -0.457 -27.261  1.00  0.64           C  
ATOM   1096  CG  TRP A  70       9.964   0.692 -26.624  1.00  0.64           C  
ATOM   1097  CD1 TRP A  70      10.433   1.559 -25.684  1.00  0.64           C  
ATOM   1098  CD2 TRP A  70       8.591   1.066 -26.854  1.00  0.64           C  
ATOM   1099  NE1 TRP A  70       9.451   2.434 -25.318  1.00  0.64           N  
ATOM   1100  CE2 TRP A  70       8.315   2.137 -26.017  1.00  0.64           C  
ATOM   1101  CE3 TRP A  70       7.585   0.577 -27.677  1.00  0.64           C  
ATOM   1102  CZ2 TRP A  70       7.080   2.711 -25.973  1.00  0.64           C  
ATOM   1103  CZ3 TRP A  70       6.342   1.175 -27.641  1.00  0.64           C  
ATOM   1104  CH2 TRP A  70       6.098   2.215 -26.804  1.00  0.64           C  
ATOM   1105  H   TRP A  70      11.073  -1.602 -24.989  1.00  0.64           H  
ATOM   1106  HA  TRP A  70       9.011  -1.704 -27.014  1.00  0.64           H  
ATOM   1107 1HB  TRP A  70      11.731  -0.447 -26.918  1.00  0.64           H  
ATOM   1108 2HB  TRP A  70      10.712  -0.318 -28.334  1.00  0.64           H  
ATOM   1109  HD1 TRP A  70      11.436   1.556 -25.280  1.00  0.64           H  
ATOM   1110  HE1 TRP A  70       9.556   3.172 -24.636  1.00  0.64           H  
ATOM   1111  HE3 TRP A  70       7.768  -0.261 -28.330  1.00  0.64           H  
ATOM   1112  HZ2 TRP A  70       6.862   3.517 -25.317  1.00  0.64           H  
ATOM   1113  HZ3 TRP A  70       5.555   0.785 -28.287  1.00  0.64           H  
ATOM   1114  HH2 TRP A  70       5.097   2.661 -26.785  1.00  0.64           H  
ATOM   1115  N   LYS A  71      11.675  -3.584 -27.532  1.00  0.65           N  
ATOM   1116  CA  LYS A  71      12.132  -4.641 -28.431  1.00  0.65           C  
ATOM   1117  C   LYS A  71      11.086  -5.745 -28.548  1.00  0.65           C  
ATOM   1118  O   LYS A  71      10.834  -6.266 -29.637  1.00  0.65           O  
ATOM   1119  CB  LYS A  71      13.468  -5.237 -27.986  1.00  0.65           C  
ATOM   1120  CG  LYS A  71      14.682  -4.347 -28.237  1.00  0.65           C  
ATOM   1121  CD  LYS A  71      15.960  -5.004 -27.733  1.00  0.65           C  
ATOM   1122  CE  LYS A  71      16.339  -6.206 -28.587  1.00  0.65           C  
ATOM   1123  NZ  LYS A  71      17.633  -6.808 -28.158  1.00  0.65           N  
ATOM   1124  H   LYS A  71      12.227  -3.345 -26.706  1.00  0.65           H  
ATOM   1125  HA  LYS A  71      12.270  -4.204 -29.423  1.00  0.65           H  
ATOM   1126 1HB  LYS A  71      13.425  -5.436 -26.910  1.00  0.65           H  
ATOM   1127 2HB  LYS A  71      13.631  -6.188 -28.489  1.00  0.65           H  
ATOM   1128 1HG  LYS A  71      14.775  -4.151 -29.304  1.00  0.65           H  
ATOM   1129 2HG  LYS A  71      14.541  -3.394 -27.724  1.00  0.65           H  
ATOM   1130 1HD  LYS A  71      16.777  -4.283 -27.751  1.00  0.65           H  
ATOM   1131 2HD  LYS A  71      15.811  -5.343 -26.710  1.00  0.65           H  
ATOM   1132 1HE  LYS A  71      15.556  -6.958 -28.508  1.00  0.65           H  
ATOM   1133 2HE  LYS A  71      16.424  -5.892 -29.627  1.00  0.65           H  
ATOM   1134 1HZ  LYS A  71      17.848  -7.600 -28.747  1.00  0.65           H  
ATOM   1135 2HZ  LYS A  71      18.368  -6.119 -28.238  1.00  0.65           H  
ATOM   1136 3HZ  LYS A  71      17.562  -7.113 -27.198  1.00  0.65           H  
ATOM   1137  N   ALA A  72      10.415  -6.049 -27.432  1.00  0.66           N  
ATOM   1138  CA  ALA A  72       9.371  -7.070 -27.374  1.00  0.66           C  
ATOM   1139  C   ALA A  72       8.207  -6.758 -28.313  1.00  0.66           C  
ATOM   1140  O   ALA A  72       7.446  -7.654 -28.688  1.00  0.66           O  
ATOM   1141  CB  ALA A  72       8.839  -7.193 -25.956  1.00  0.66           C  
ATOM   1142  H   ALA A  72      10.666  -5.585 -26.555  1.00  0.66           H  
ATOM   1143  HA  ALA A  72       9.811  -8.016 -27.679  1.00  0.66           H  
ATOM   1144 1HB  ALA A  72       8.083  -7.974 -25.916  1.00  0.66           H  
ATOM   1145 2HB  ALA A  72       9.659  -7.440 -25.281  1.00  0.66           H  
ATOM   1146 3HB  ALA A  72       8.398  -6.243 -25.655  1.00  0.66           H  
ATOM   1147  N   LEU A  73       8.027  -5.481 -28.636  1.00  0.67           N  
ATOM   1148  CA  LEU A  73       6.939  -5.018 -29.466  1.00  0.67           C  
ATOM   1149  C   LEU A  73       7.345  -4.841 -30.926  1.00  0.67           C  
ATOM   1150  O   LEU A  73       6.533  -4.414 -31.749  1.00  0.67           O  
ATOM   1151  CB  LEU A  73       6.440  -3.695 -28.889  1.00  0.67           C  
ATOM   1152  CG  LEU A  73       5.918  -3.810 -27.459  1.00  0.67           C  
ATOM   1153  CD1 LEU A  73       5.540  -2.459 -26.947  1.00  0.67           C  
ATOM   1154  CD2 LEU A  73       4.745  -4.757 -27.435  1.00  0.67           C  
ATOM   1155  H   LEU A  73       8.701  -4.784 -28.330  1.00  0.67           H  
ATOM   1156  HA  LEU A  73       6.136  -5.752 -29.419  1.00  0.67           H  
ATOM   1157 1HB  LEU A  73       7.267  -2.982 -28.888  1.00  0.67           H  
ATOM   1158 2HB  LEU A  73       5.643  -3.307 -29.519  1.00  0.67           H  
ATOM   1159  HG  LEU A  73       6.701  -4.203 -26.814  1.00  0.67           H  
ATOM   1160 1HD1 LEU A  73       5.186  -2.565 -25.943  1.00  0.67           H  
ATOM   1161 2HD1 LEU A  73       6.411  -1.826 -26.956  1.00  0.67           H  
ATOM   1162 3HD1 LEU A  73       4.761  -2.023 -27.567  1.00  0.67           H  
ATOM   1163 1HD2 LEU A  73       4.378  -4.850 -26.415  1.00  0.67           H  
ATOM   1164 2HD2 LEU A  73       3.955  -4.372 -28.076  1.00  0.67           H  
ATOM   1165 3HD2 LEU A  73       5.066  -5.735 -27.798  1.00  0.67           H  
ATOM   1166  N   GLY A  74       8.607  -5.140 -31.252  1.00  0.67           N  
ATOM   1167  CA  GLY A  74       9.096  -4.941 -32.612  1.00  0.67           C  
ATOM   1168  C   GLY A  74       9.413  -3.471 -32.893  1.00  0.67           C  
ATOM   1169  O   GLY A  74       9.446  -3.045 -34.050  1.00  0.67           O  
ATOM   1170  H   GLY A  74       9.250  -5.515 -30.556  1.00  0.67           H  
ATOM   1171 1HA  GLY A  74       9.993  -5.543 -32.756  1.00  0.67           H  
ATOM   1172 2HA  GLY A  74       8.351  -5.299 -33.320  1.00  0.67           H  
ATOM   1173  N   VAL A  75       9.629  -2.696 -31.833  1.00  0.68           N  
ATOM   1174  CA  VAL A  75       9.892  -1.271 -31.927  1.00  0.68           C  
ATOM   1175  C   VAL A  75      11.295  -0.936 -31.464  1.00  0.68           C  
ATOM   1176  O   VAL A  75      11.714  -1.373 -30.399  1.00  0.68           O  
ATOM   1177  CB  VAL A  75       8.899  -0.528 -31.026  1.00  0.68           C  
ATOM   1178  CG1 VAL A  75       9.171   0.965 -31.034  1.00  0.68           C  
ATOM   1179  CG2 VAL A  75       7.484  -0.831 -31.462  1.00  0.68           C  
ATOM   1180  H   VAL A  75       9.611  -3.103 -30.899  1.00  0.68           H  
ATOM   1181  HA  VAL A  75       9.767  -0.954 -32.962  1.00  0.68           H  
ATOM   1182  HB  VAL A  75       9.037  -0.880 -30.012  1.00  0.68           H  
ATOM   1183 1HG1 VAL A  75       8.473   1.465 -30.368  1.00  0.68           H  
ATOM   1184 2HG1 VAL A  75      10.186   1.151 -30.691  1.00  0.68           H  
ATOM   1185 3HG1 VAL A  75       9.053   1.355 -32.042  1.00  0.68           H  
ATOM   1186 1HG2 VAL A  75       6.784  -0.326 -30.801  1.00  0.68           H  
ATOM   1187 2HG2 VAL A  75       7.338  -0.484 -32.484  1.00  0.68           H  
ATOM   1188 3HG2 VAL A  75       7.308  -1.900 -31.418  1.00  0.68           H  
ATOM   1189  N   SER A  76      12.048  -0.188 -32.263  1.00  0.69           N  
ATOM   1190  CA  SER A  76      13.373   0.180 -31.799  1.00  0.69           C  
ATOM   1191  C   SER A  76      13.254   1.367 -30.823  1.00  0.69           C  
ATOM   1192  O   SER A  76      12.634   2.369 -31.181  1.00  0.69           O  
ATOM   1193  CB  SER A  76      14.257   0.570 -32.968  1.00  0.69           C  
ATOM   1194  OG  SER A  76      15.508   1.027 -32.529  1.00  0.69           O  
ATOM   1195  H   SER A  76      11.694   0.135 -33.152  1.00  0.69           H  
ATOM   1196  HA  SER A  76      13.803  -0.695 -31.329  1.00  0.69           H  
ATOM   1197 1HB  SER A  76      14.390  -0.286 -33.628  1.00  0.69           H  
ATOM   1198 2HB  SER A  76      13.765   1.354 -33.543  1.00  0.69           H  
ATOM   1199  HG  SER A  76      15.330   1.711 -31.861  1.00  0.69           H  
ATOM   1200  N   PRO A  77      13.769   1.273 -29.587  1.00  0.70           N  
ATOM   1201  CA  PRO A  77      13.790   2.328 -28.589  1.00  0.70           C  
ATOM   1202  C   PRO A  77      14.869   3.344 -28.897  1.00  0.70           C  
ATOM   1203  O   PRO A  77      15.905   2.991 -29.464  1.00  0.70           O  
ATOM   1204  CB  PRO A  77      14.120   1.569 -27.314  1.00  0.70           C  
ATOM   1205  CG  PRO A  77      14.955   0.391 -27.821  1.00  0.70           C  
ATOM   1206  CD  PRO A  77      14.393   0.024 -29.142  1.00  0.70           C  
ATOM   1207  HA  PRO A  77      12.800   2.806 -28.530  1.00  0.70           H  
ATOM   1208 1HB  PRO A  77      14.677   2.226 -26.620  1.00  0.70           H  
ATOM   1209 2HB  PRO A  77      13.212   1.272 -26.800  1.00  0.70           H  
ATOM   1210 1HG  PRO A  77      16.012   0.676 -27.883  1.00  0.70           H  
ATOM   1211 2HG  PRO A  77      14.886  -0.459 -27.154  1.00  0.70           H  
ATOM   1212 1HD  PRO A  77      15.233  -0.260 -29.793  1.00  0.70           H  
ATOM   1213 2HD  PRO A  77      13.649  -0.780 -29.018  1.00  0.70           H  
ATOM   1214  N   PHE A  78      14.686   4.562 -28.420  1.00  0.71           N  
ATOM   1215  CA  PHE A  78      15.740   5.567 -28.428  1.00  0.71           C  
ATOM   1216  C   PHE A  78      16.380   5.599 -27.042  1.00  0.71           C  
ATOM   1217  O   PHE A  78      17.603   5.569 -26.896  1.00  0.71           O  
ATOM   1218  CB  PHE A  78      15.161   6.928 -28.761  1.00  0.71           C  
ATOM   1219  CG  PHE A  78      16.130   8.020 -28.957  1.00  0.71           C  
ATOM   1220  CD1 PHE A  78      16.872   8.105 -30.122  1.00  0.71           C  
ATOM   1221  CD2 PHE A  78      16.296   8.980 -27.989  1.00  0.71           C  
ATOM   1222  CE1 PHE A  78      17.768   9.138 -30.308  1.00  0.71           C  
ATOM   1223  CE2 PHE A  78      17.186  10.014 -28.162  1.00  0.71           C  
ATOM   1224  CZ  PHE A  78      17.926  10.095 -29.327  1.00  0.71           C  
ATOM   1225  H   PHE A  78      13.780   4.826 -28.041  1.00  0.71           H  
ATOM   1226  HA  PHE A  78      16.495   5.297 -29.167  1.00  0.71           H  
ATOM   1227 1HB  PHE A  78      14.550   6.837 -29.638  1.00  0.71           H  
ATOM   1228 2HB  PHE A  78      14.525   7.234 -27.945  1.00  0.71           H  
ATOM   1229  HD1 PHE A  78      16.740   7.346 -30.895  1.00  0.71           H  
ATOM   1230  HD2 PHE A  78      15.712   8.908 -27.079  1.00  0.71           H  
ATOM   1231  HE1 PHE A  78      18.347   9.199 -31.229  1.00  0.71           H  
ATOM   1232  HE2 PHE A  78      17.307  10.766 -27.383  1.00  0.71           H  
ATOM   1233  HZ  PHE A  78      18.632  10.913 -29.469  1.00  0.71           H  
ATOM   1234  N   HIS A  79      15.524   5.654 -26.021  1.00  0.72           N  
ATOM   1235  CA  HIS A  79      15.951   5.735 -24.628  1.00  0.72           C  
ATOM   1236  C   HIS A  79      16.118   4.332 -24.055  1.00  0.72           C  
ATOM   1237  O   HIS A  79      15.201   3.505 -24.143  1.00  0.72           O  
ATOM   1238  CB  HIS A  79      14.915   6.498 -23.793  1.00  0.72           C  
ATOM   1239  CG  HIS A  79      14.707   7.931 -24.226  1.00  0.72           C  
ATOM   1240  ND1 HIS A  79      15.607   8.939 -23.947  1.00  0.72           N  
ATOM   1241  CD2 HIS A  79      13.703   8.505 -24.927  1.00  0.72           C  
ATOM   1242  CE1 HIS A  79      15.160  10.077 -24.457  1.00  0.72           C  
ATOM   1243  NE2 HIS A  79      14.010   9.839 -25.058  1.00  0.72           N  
ATOM   1244  H   HIS A  79      14.535   5.658 -26.226  1.00  0.72           H  
ATOM   1245  HA  HIS A  79      16.910   6.249 -24.558  1.00  0.72           H  
ATOM   1246 1HB  HIS A  79      13.954   5.983 -23.853  1.00  0.72           H  
ATOM   1247 2HB  HIS A  79      15.218   6.493 -22.741  1.00  0.72           H  
ATOM   1248  HD2 HIS A  79      12.820   8.000 -25.319  1.00  0.72           H  
ATOM   1249  HE1 HIS A  79      15.660  11.043 -24.398  1.00  0.72           H  
ATOM   1250  HE2 HIS A  79      13.439  10.527 -25.549  1.00  0.72           H  
ATOM   1251  N   GLU A  80      17.294   4.048 -23.498  1.00  0.72           N  
ATOM   1252  CA  GLU A  80      17.554   2.724 -22.938  1.00  0.72           C  
ATOM   1253  C   GLU A  80      16.695   2.406 -21.712  1.00  0.72           C  
ATOM   1254  O   GLU A  80      16.239   1.274 -21.492  1.00  0.72           O  
ATOM   1255  CB  GLU A  80      19.033   2.571 -22.579  1.00  0.72           C  
ATOM   1256  CG  GLU A  80      19.991   2.540 -23.766  1.00  0.72           C  
ATOM   1257  CD  GLU A  80      21.440   2.442 -23.361  1.00  0.72           C  
ATOM   1258  OE1 GLU A  80      21.720   2.517 -22.190  1.00  0.72           O  
ATOM   1259  OE2 GLU A  80      22.267   2.289 -24.229  1.00  0.72           O  
ATOM   1260  H   GLU A  80      18.013   4.759 -23.471  1.00  0.72           H  
ATOM   1261  HA  GLU A  80      17.303   2.024 -23.702  1.00  0.72           H  
ATOM   1262 1HB  GLU A  80      19.333   3.391 -21.927  1.00  0.72           H  
ATOM   1263 2HB  GLU A  80      19.171   1.643 -22.029  1.00  0.72           H  
ATOM   1264 1HG  GLU A  80      19.764   1.684 -24.381  1.00  0.72           H  
ATOM   1265 2HG  GLU A  80      19.839   3.436 -24.367  1.00  0.72           H  
ATOM   1266  N   TYR A  81      16.484   3.426 -20.912  1.00  0.72           N  
ATOM   1267  CA  TYR A  81      15.702   3.301 -19.705  1.00  0.72           C  
ATOM   1268  C   TYR A  81      15.235   4.662 -19.247  1.00  0.72           C  
ATOM   1269  O   TYR A  81      15.793   5.690 -19.643  1.00  0.72           O  
ATOM   1270  CB  TYR A  81      16.502   2.571 -18.616  1.00  0.72           C  
ATOM   1271  CG  TYR A  81      17.830   3.194 -18.324  1.00  0.72           C  
ATOM   1272  CD1 TYR A  81      17.932   4.203 -17.408  1.00  0.72           C  
ATOM   1273  CD2 TYR A  81      18.962   2.735 -18.983  1.00  0.72           C  
ATOM   1274  CE1 TYR A  81      19.163   4.773 -17.145  1.00  0.72           C  
ATOM   1275  CE2 TYR A  81      20.192   3.299 -18.730  1.00  0.72           C  
ATOM   1276  CZ  TYR A  81      20.296   4.319 -17.812  1.00  0.72           C  
ATOM   1277  OH  TYR A  81      21.521   4.893 -17.547  1.00  0.72           O  
ATOM   1278  H   TYR A  81      16.880   4.319 -21.152  1.00  0.72           H  
ATOM   1279  HA  TYR A  81      14.816   2.715 -19.925  1.00  0.72           H  
ATOM   1280 1HB  TYR A  81      15.922   2.565 -17.689  1.00  0.72           H  
ATOM   1281 2HB  TYR A  81      16.660   1.534 -18.907  1.00  0.72           H  
ATOM   1282  HD1 TYR A  81      17.038   4.555 -16.889  1.00  0.72           H  
ATOM   1283  HD2 TYR A  81      18.879   1.928 -19.704  1.00  0.72           H  
ATOM   1284  HE1 TYR A  81      19.238   5.580 -16.413  1.00  0.72           H  
ATOM   1285  HE2 TYR A  81      21.079   2.935 -19.257  1.00  0.72           H  
ATOM   1286  HH  TYR A  81      21.408   5.587 -16.891  1.00  0.72           H  
ATOM   1287  N   ALA A  82      14.217   4.669 -18.406  1.00  0.71           N  
ATOM   1288  CA  ALA A  82      13.767   5.917 -17.805  1.00  0.71           C  
ATOM   1289  C   ALA A  82      14.071   5.907 -16.322  1.00  0.71           C  
ATOM   1290  O   ALA A  82      13.908   4.875 -15.674  1.00  0.71           O  
ATOM   1291  CB  ALA A  82      12.282   6.113 -18.035  1.00  0.71           C  
ATOM   1292  H   ALA A  82      13.792   3.773 -18.171  1.00  0.71           H  
ATOM   1293  HA  ALA A  82      14.313   6.743 -18.258  1.00  0.71           H  
ATOM   1294 1HB  ALA A  82      11.973   7.050 -17.584  1.00  0.71           H  
ATOM   1295 2HB  ALA A  82      12.081   6.138 -19.108  1.00  0.71           H  
ATOM   1296 3HB  ALA A  82      11.727   5.312 -17.588  1.00  0.71           H  
ATOM   1297  N   ASP A  83      14.511   7.049 -15.784  1.00  0.70           N  
ATOM   1298  CA  ASP A  83      14.771   7.165 -14.345  1.00  0.70           C  
ATOM   1299  C   ASP A  83      13.875   8.169 -13.626  1.00  0.70           C  
ATOM   1300  O   ASP A  83      13.704   9.296 -14.100  1.00  0.70           O  
ATOM   1301  CB  ASP A  83      16.198   7.634 -14.061  1.00  0.70           C  
ATOM   1302  CG  ASP A  83      17.301   6.697 -14.447  1.00  0.70           C  
ATOM   1303  OD1 ASP A  83      17.027   5.598 -14.777  1.00  0.70           O  
ATOM   1304  OD2 ASP A  83      18.465   7.092 -14.344  1.00  0.70           O  
ATOM   1305  H   ASP A  83      14.650   7.855 -16.377  1.00  0.70           H  
ATOM   1306  HA  ASP A  83      14.619   6.188 -13.887  1.00  0.70           H  
ATOM   1307 1HB  ASP A  83      16.364   8.577 -14.580  1.00  0.70           H  
ATOM   1308 2HB  ASP A  83      16.273   7.849 -12.999  1.00  0.70           H  
ATOM   1309  N   VAL A  84      13.405   7.792 -12.438  1.00  0.70           N  
ATOM   1310  CA  VAL A  84      12.685   8.692 -11.539  1.00  0.70           C  
ATOM   1311  C   VAL A  84      13.369   8.721 -10.179  1.00  0.70           C  
ATOM   1312  O   VAL A  84      13.558   7.677  -9.561  1.00  0.70           O  
ATOM   1313  CB  VAL A  84      11.224   8.244 -11.352  1.00  0.70           C  
ATOM   1314  CG1 VAL A  84      10.502   9.169 -10.360  1.00  0.70           C  
ATOM   1315  CG2 VAL A  84      10.529   8.258 -12.678  1.00  0.70           C  
ATOM   1316  H   VAL A  84      13.543   6.822 -12.157  1.00  0.70           H  
ATOM   1317  HA  VAL A  84      12.696   9.698 -11.961  1.00  0.70           H  
ATOM   1318  HB  VAL A  84      11.208   7.243 -10.945  1.00  0.70           H  
ATOM   1319 1HG1 VAL A  84       9.474   8.841 -10.231  1.00  0.70           H  
ATOM   1320 2HG1 VAL A  84      11.010   9.142  -9.395  1.00  0.70           H  
ATOM   1321 3HG1 VAL A  84      10.508  10.187 -10.745  1.00  0.70           H  
ATOM   1322 1HG2 VAL A  84       9.500   7.934 -12.561  1.00  0.70           H  
ATOM   1323 2HG2 VAL A  84      10.552   9.274 -13.072  1.00  0.70           H  
ATOM   1324 3HG2 VAL A  84      11.038   7.599 -13.369  1.00  0.70           H  
ATOM   1325  N   VAL A  85      13.748   9.904  -9.707  1.00  0.71           N  
ATOM   1326  CA  VAL A  85      14.414  10.003  -8.407  1.00  0.71           C  
ATOM   1327  C   VAL A  85      13.623  10.897  -7.470  1.00  0.71           C  
ATOM   1328  O   VAL A  85      13.164  11.973  -7.860  1.00  0.71           O  
ATOM   1329  CB  VAL A  85      15.871  10.510  -8.538  1.00  0.71           C  
ATOM   1330  CG1 VAL A  85      16.526  10.651  -7.136  1.00  0.71           C  
ATOM   1331  CG2 VAL A  85      16.665   9.526  -9.368  1.00  0.71           C  
ATOM   1332  H   VAL A  85      13.574  10.739 -10.250  1.00  0.71           H  
ATOM   1333  HA  VAL A  85      14.455   9.013  -7.963  1.00  0.71           H  
ATOM   1334  HB  VAL A  85      15.872  11.489  -9.014  1.00  0.71           H  
ATOM   1335 1HG1 VAL A  85      17.548  11.005  -7.246  1.00  0.71           H  
ATOM   1336 2HG1 VAL A  85      15.966  11.361  -6.530  1.00  0.71           H  
ATOM   1337 3HG1 VAL A  85      16.530   9.677  -6.641  1.00  0.71           H  
ATOM   1338 1HG2 VAL A  85      17.691   9.873  -9.465  1.00  0.71           H  
ATOM   1339 2HG2 VAL A  85      16.651   8.579  -8.859  1.00  0.71           H  
ATOM   1340 3HG2 VAL A  85      16.224   9.422 -10.357  1.00  0.71           H  
ATOM   1341  N   PHE A  86      13.438  10.429  -6.245  1.00  0.74           N  
ATOM   1342  CA  PHE A  86      12.685  11.181  -5.253  1.00  0.74           C  
ATOM   1343  C   PHE A  86      13.198  10.887  -3.858  1.00  0.74           C  
ATOM   1344  O   PHE A  86      13.937   9.923  -3.652  1.00  0.74           O  
ATOM   1345  CB  PHE A  86      11.202  10.819  -5.336  1.00  0.74           C  
ATOM   1346  CG  PHE A  86      10.886   9.386  -4.915  1.00  0.74           C  
ATOM   1347  CD1 PHE A  86      10.452   9.113  -3.613  1.00  0.74           C  
ATOM   1348  CD2 PHE A  86      11.047   8.318  -5.795  1.00  0.74           C  
ATOM   1349  CE1 PHE A  86      10.170   7.829  -3.213  1.00  0.74           C  
ATOM   1350  CE2 PHE A  86      10.767   7.025  -5.386  1.00  0.74           C  
ATOM   1351  CZ  PHE A  86      10.324   6.777  -4.107  1.00  0.74           C  
ATOM   1352  H   PHE A  86      13.848   9.524  -6.008  1.00  0.74           H  
ATOM   1353  HA  PHE A  86      12.808  12.247  -5.450  1.00  0.74           H  
ATOM   1354 1HB  PHE A  86      10.629  11.490  -4.699  1.00  0.74           H  
ATOM   1355 2HB  PHE A  86      10.850  10.959  -6.358  1.00  0.74           H  
ATOM   1356  HD1 PHE A  86      10.329   9.939  -2.910  1.00  0.74           H  
ATOM   1357  HD2 PHE A  86      11.397   8.504  -6.812  1.00  0.74           H  
ATOM   1358  HE1 PHE A  86       9.829   7.654  -2.195  1.00  0.74           H  
ATOM   1359  HE2 PHE A  86      10.894   6.201  -6.077  1.00  0.74           H  
ATOM   1360  HZ  PHE A  86      10.110   5.755  -3.809  1.00  0.74           H  
ATOM   1361  N   THR A  87      12.795  11.703  -2.894  1.00  0.80           N  
ATOM   1362  CA  THR A  87      13.195  11.438  -1.525  1.00  0.80           C  
ATOM   1363  C   THR A  87      11.977  11.115  -0.673  1.00  0.80           C  
ATOM   1364  O   THR A  87      11.012  11.881  -0.642  1.00  0.80           O  
ATOM   1365  CB  THR A  87      13.949  12.657  -0.949  1.00  0.80           C  
ATOM   1366  OG1 THR A  87      15.107  12.909  -1.750  1.00  0.80           O  
ATOM   1367  CG2 THR A  87      14.382  12.396   0.476  1.00  0.80           C  
ATOM   1368  H   THR A  87      12.205  12.494  -3.105  1.00  0.80           H  
ATOM   1369  HA  THR A  87      13.851  10.579  -1.508  1.00  0.80           H  
ATOM   1370  HB  THR A  87      13.302  13.530  -0.970  1.00  0.80           H  
ATOM   1371  HG1 THR A  87      15.689  13.514  -1.285  1.00  0.80           H  
ATOM   1372 1HG2 THR A  87      14.917  13.262   0.859  1.00  0.80           H  
ATOM   1373 2HG2 THR A  87      13.511  12.213   1.089  1.00  0.80           H  
ATOM   1374 3HG2 THR A  87      15.027  11.535   0.506  1.00  0.80           H  
ATOM   1375  N   ALA A  88      11.987   9.954  -0.022  1.00  0.89           N  
ATOM   1376  CA  ALA A  88      10.877   9.614   0.848  1.00  0.89           C  
ATOM   1377  C   ALA A  88      11.016  10.541   2.030  1.00  0.89           C  
ATOM   1378  O   ALA A  88      12.134  10.725   2.516  1.00  0.89           O  
ATOM   1379  CB  ALA A  88      10.888   8.159   1.250  1.00  0.89           C  
ATOM   1380  H   ALA A  88      12.805   9.359  -0.084  1.00  0.89           H  
ATOM   1381  HA  ALA A  88       9.949   9.833   0.335  1.00  0.89           H  
ATOM   1382 1HB  ALA A  88      10.049   7.956   1.915  1.00  0.89           H  
ATOM   1383 2HB  ALA A  88      10.808   7.533   0.366  1.00  0.89           H  
ATOM   1384 3HB  ALA A  88      11.807   7.948   1.767  1.00  0.89           H  
ATOM   1385  N   ASN A  89       9.916  11.069   2.544  1.00  1.00           N  
ATOM   1386  CA  ASN A  89      10.064  12.014   3.657  1.00  1.00           C  
ATOM   1387  C   ASN A  89      10.232  11.418   5.060  1.00  1.00           C  
ATOM   1388  O   ASN A  89      10.222  10.202   5.251  1.00  1.00           O  
ATOM   1389  CB  ASN A  89       8.913  13.008   3.638  1.00  1.00           C  
ATOM   1390  CG  ASN A  89       7.552  12.401   3.894  1.00  1.00           C  
ATOM   1391  OD1 ASN A  89       7.400  11.257   4.337  1.00  1.00           O  
ATOM   1392  ND2 ASN A  89       6.538  13.184   3.619  1.00  1.00           N  
ATOM   1393  H   ASN A  89       9.022  10.876   2.098  1.00  1.00           H  
ATOM   1394  HA  ASN A  89      10.974  12.587   3.470  1.00  1.00           H  
ATOM   1395 1HB  ASN A  89       9.083  13.793   4.375  1.00  1.00           H  
ATOM   1396 2HB  ASN A  89       8.888  13.493   2.663  1.00  1.00           H  
ATOM   1397 1HD2 ASN A  89       5.606  12.864   3.765  1.00  1.00           H  
ATOM   1398 2HD2 ASN A  89       6.704  14.106   3.269  1.00  1.00           H  
ATOM   1399  N   ASP A  90      10.355  12.335   6.031  1.00  1.10           N  
ATOM   1400  CA  ASP A  90      10.575  12.083   7.459  1.00  1.10           C  
ATOM   1401  C   ASP A  90       9.303  11.862   8.258  1.00  1.10           C  
ATOM   1402  O   ASP A  90       9.296  11.259   9.336  1.00  1.10           O  
ATOM   1403  CB  ASP A  90      11.251  13.324   8.013  1.00  1.10           C  
ATOM   1404  CG  ASP A  90      10.370  14.554   7.742  1.00  1.10           C  
ATOM   1405  OD1 ASP A  90       9.471  14.442   6.896  1.00  1.10           O  
ATOM   1406  OD2 ASP A  90      10.585  15.577   8.348  1.00  1.10           O  
ATOM   1407  H   ASP A  90      10.351  13.301   5.746  1.00  1.10           H  
ATOM   1408  HA  ASP A  90      11.220  11.211   7.562  1.00  1.10           H  
ATOM   1409 1HB  ASP A  90      11.412  13.213   9.084  1.00  1.10           H  
ATOM   1410 2HB  ASP A  90      12.225  13.462   7.542  1.00  1.10           H  
ATOM   1411  N   ALA A  91       8.213  12.328   7.696  1.00  1.15           N  
ATOM   1412  CA  ALA A  91       6.911  12.329   8.342  1.00  1.15           C  
ATOM   1413  C   ALA A  91       6.281  10.950   8.412  1.00  1.15           C  
ATOM   1414  O   ALA A  91       5.250  10.693   7.793  1.00  1.15           O  
ATOM   1415  CB  ALA A  91       5.981  13.259   7.587  1.00  1.15           C  
ATOM   1416  H   ALA A  91       8.361  12.831   6.826  1.00  1.15           H  
ATOM   1417  HA  ALA A  91       7.045  12.695   9.359  1.00  1.15           H  
ATOM   1418 1HB  ALA A  91       5.020  13.294   8.088  1.00  1.15           H  
ATOM   1419 2HB  ALA A  91       6.421  14.259   7.559  1.00  1.15           H  
ATOM   1420 3HB  ALA A  91       5.852  12.889   6.571  1.00  1.15           H  
ATOM   1421  N   GLY A  92       6.868  10.076   9.221  1.00  1.14           N  
ATOM   1422  CA  GLY A  92       6.386   8.707   9.338  1.00  1.14           C  
ATOM   1423  C   GLY A  92       6.516   8.012   7.994  1.00  1.14           C  
ATOM   1424  O   GLY A  92       7.614   7.906   7.448  1.00  1.14           O  
ATOM   1425  H   GLY A  92       7.719  10.376   9.690  1.00  1.14           H  
ATOM   1426 1HA  GLY A  92       6.967   8.172  10.089  1.00  1.14           H  
ATOM   1427 2HA  GLY A  92       5.346   8.706   9.659  1.00  1.14           H  
ATOM   1428  N   HIS A  93       5.400   7.511   7.481  1.00  1.06           N  
ATOM   1429  CA  HIS A  93       5.408   6.813   6.207  1.00  1.06           C  
ATOM   1430  C   HIS A  93       4.367   7.406   5.281  1.00  1.06           C  
ATOM   1431  O   HIS A  93       3.333   7.910   5.731  1.00  1.06           O  
ATOM   1432  CB  HIS A  93       5.120   5.325   6.409  1.00  1.06           C  
ATOM   1433  CG  HIS A  93       6.137   4.652   7.264  1.00  1.06           C  
ATOM   1434  ND1 HIS A  93       6.118   4.734   8.647  1.00  1.06           N  
ATOM   1435  CD2 HIS A  93       7.210   3.902   6.947  1.00  1.06           C  
ATOM   1436  CE1 HIS A  93       7.140   4.053   9.135  1.00  1.06           C  
ATOM   1437  NE2 HIS A  93       7.815   3.540   8.127  1.00  1.06           N  
ATOM   1438  H   HIS A  93       4.532   7.632   7.980  1.00  1.06           H  
ATOM   1439  HA  HIS A  93       6.381   6.917   5.726  1.00  1.06           H  
ATOM   1440 1HB  HIS A  93       4.138   5.195   6.867  1.00  1.06           H  
ATOM   1441 2HB  HIS A  93       5.099   4.819   5.440  1.00  1.06           H  
ATOM   1442  HD2 HIS A  93       7.541   3.627   5.942  1.00  1.06           H  
ATOM   1443  HE1 HIS A  93       7.384   3.934  10.190  1.00  1.06           H  
ATOM   1444  HE2 HIS A  93       8.649   2.969   8.196  1.00  1.06           H  
ATOM   1445  N   ARG A  94       4.638   7.329   3.984  1.00  0.96           N  
ATOM   1446  CA  ARG A  94       3.703   7.805   2.974  1.00  0.96           C  
ATOM   1447  C   ARG A  94       3.594   6.837   1.820  1.00  0.96           C  
ATOM   1448  O   ARG A  94       4.487   6.019   1.602  1.00  0.96           O  
ATOM   1449  CB  ARG A  94       4.070   9.179   2.444  1.00  0.96           C  
ATOM   1450  CG  ARG A  94       4.002  10.332   3.433  1.00  0.96           C  
ATOM   1451  CD  ARG A  94       2.589  10.635   3.786  1.00  0.96           C  
ATOM   1452  NE  ARG A  94       2.459  11.799   4.649  1.00  0.96           N  
ATOM   1453  CZ  ARG A  94       2.518  11.781   5.999  1.00  0.96           C  
ATOM   1454  NH1 ARG A  94       2.714  10.659   6.658  1.00  0.96           N  
ATOM   1455  NH2 ARG A  94       2.371  12.911   6.673  1.00  0.96           N  
ATOM   1456  H   ARG A  94       5.515   6.923   3.690  1.00  0.96           H  
ATOM   1457  HA  ARG A  94       2.737   7.896   3.426  1.00  0.96           H  
ATOM   1458 1HB  ARG A  94       5.062   9.167   2.050  1.00  0.96           H  
ATOM   1459 2HB  ARG A  94       3.394   9.418   1.632  1.00  0.96           H  
ATOM   1460 1HG  ARG A  94       4.560  10.103   4.341  1.00  0.96           H  
ATOM   1461 2HG  ARG A  94       4.428  11.215   2.964  1.00  0.96           H  
ATOM   1462 1HD  ARG A  94       2.024  10.822   2.873  1.00  0.96           H  
ATOM   1463 2HD  ARG A  94       2.158   9.782   4.304  1.00  0.96           H  
ATOM   1464  HE  ARG A  94       2.306  12.690   4.205  1.00  0.96           H  
ATOM   1465 1HH1 ARG A  94       2.853   9.763   6.171  1.00  0.96           H  
ATOM   1466 2HH1 ARG A  94       2.754  10.674   7.668  1.00  0.96           H  
ATOM   1467 1HH2 ARG A  94       2.221  13.778   6.180  1.00  0.96           H  
ATOM   1468 2HH2 ARG A  94       2.413  12.901   7.681  1.00  0.96           H  
ATOM   1469  N   HIS A  95       2.490   6.933   1.090  1.00  0.85           N  
ATOM   1470  CA  HIS A  95       2.268   6.126  -0.094  1.00  0.85           C  
ATOM   1471  C   HIS A  95       2.644   6.892  -1.337  1.00  0.85           C  
ATOM   1472  O   HIS A  95       2.093   7.957  -1.623  1.00  0.85           O  
ATOM   1473  CB  HIS A  95       0.807   5.646  -0.166  1.00  0.85           C  
ATOM   1474  CG  HIS A  95       0.413   4.782  -1.382  1.00  0.85           C  
ATOM   1475  ND1 HIS A  95      -0.912   4.533  -1.699  1.00  0.85           N  
ATOM   1476  CD2 HIS A  95       1.142   4.145  -2.343  1.00  0.85           C  
ATOM   1477  CE1 HIS A  95      -0.972   3.779  -2.784  1.00  0.85           C  
ATOM   1478  NE2 HIS A  95       0.250   3.534  -3.192  1.00  0.85           N  
ATOM   1479  H   HIS A  95       1.782   7.620   1.333  1.00  0.85           H  
ATOM   1480  HA  HIS A  95       2.904   5.258  -0.054  1.00  0.85           H  
ATOM   1481 1HB  HIS A  95       0.596   5.057   0.720  1.00  0.85           H  
ATOM   1482 2HB  HIS A  95       0.145   6.513  -0.138  1.00  0.85           H  
ATOM   1483  HD2 HIS A  95       2.214   4.115  -2.441  1.00  0.85           H  
ATOM   1484  HE1 HIS A  95      -1.882   3.424  -3.262  1.00  0.85           H  
ATOM   1485  HE2 HIS A  95       0.496   2.986  -4.003  1.00  0.85           H  
ATOM   1486  N   TYR A  96       3.648   6.383  -2.026  1.00  0.76           N  
ATOM   1487  CA  TYR A  96       4.136   6.997  -3.236  1.00  0.76           C  
ATOM   1488  C   TYR A  96       3.667   6.207  -4.449  1.00  0.76           C  
ATOM   1489  O   TYR A  96       3.784   4.977  -4.472  1.00  0.76           O  
ATOM   1490  CB  TYR A  96       5.671   7.048  -3.202  1.00  0.76           C  
ATOM   1491  CG  TYR A  96       6.234   8.042  -2.163  1.00  0.76           C  
ATOM   1492  CD1 TYR A  96       6.405   7.668  -0.831  1.00  0.76           C  
ATOM   1493  CD2 TYR A  96       6.571   9.326  -2.555  1.00  0.76           C  
ATOM   1494  CE1 TYR A  96       6.893   8.577   0.099  1.00  0.76           C  
ATOM   1495  CE2 TYR A  96       7.055  10.237  -1.626  1.00  0.76           C  
ATOM   1496  CZ  TYR A  96       7.207   9.876  -0.300  1.00  0.76           C  
ATOM   1497  OH  TYR A  96       7.646  10.835   0.624  1.00  0.76           O  
ATOM   1498  H   TYR A  96       4.066   5.515  -1.699  1.00  0.76           H  
ATOM   1499  HA  TYR A  96       3.741   8.006  -3.311  1.00  0.76           H  
ATOM   1500 1HB  TYR A  96       6.054   6.058  -2.964  1.00  0.76           H  
ATOM   1501 2HB  TYR A  96       6.053   7.322  -4.186  1.00  0.76           H  
ATOM   1502  HD1 TYR A  96       6.140   6.662  -0.508  1.00  0.76           H  
ATOM   1503  HD2 TYR A  96       6.442   9.627  -3.596  1.00  0.76           H  
ATOM   1504  HE1 TYR A  96       7.007   8.275   1.139  1.00  0.76           H  
ATOM   1505  HE2 TYR A  96       7.301  11.251  -1.941  1.00  0.76           H  
ATOM   1506  HH  TYR A  96       7.900  11.639   0.147  1.00  0.76           H  
ATOM   1507  N   THR A  97       3.160   6.914  -5.447  1.00  0.69           N  
ATOM   1508  CA  THR A  97       2.802   6.294  -6.704  1.00  0.69           C  
ATOM   1509  C   THR A  97       3.575   6.972  -7.809  1.00  0.69           C  
ATOM   1510  O   THR A  97       3.590   8.199  -7.912  1.00  0.69           O  
ATOM   1511  CB  THR A  97       1.288   6.342  -7.022  1.00  0.69           C  
ATOM   1512  OG1 THR A  97       0.545   5.640  -6.015  1.00  0.69           O  
ATOM   1513  CG2 THR A  97       1.038   5.701  -8.390  1.00  0.69           C  
ATOM   1514  H   THR A  97       3.033   7.916  -5.325  1.00  0.69           H  
ATOM   1515  HA  THR A  97       3.093   5.253  -6.672  1.00  0.69           H  
ATOM   1516  HB  THR A  97       0.952   7.373  -7.047  1.00  0.69           H  
ATOM   1517  HG1 THR A  97       0.557   6.148  -5.199  1.00  0.69           H  
ATOM   1518 1HG2 THR A  97      -0.024   5.731  -8.619  1.00  0.69           H  
ATOM   1519 2HG2 THR A  97       1.585   6.242  -9.161  1.00  0.69           H  
ATOM   1520 3HG2 THR A  97       1.380   4.669  -8.366  1.00  0.69           H  
ATOM   1521  N   ILE A  98       4.256   6.181  -8.610  1.00  0.66           N  
ATOM   1522  CA  ILE A  98       5.008   6.735  -9.719  1.00  0.66           C  
ATOM   1523  C   ILE A  98       4.452   6.258 -11.022  1.00  0.66           C  
ATOM   1524  O   ILE A  98       4.364   5.054 -11.258  1.00  0.66           O  
ATOM   1525  CB  ILE A  98       6.494   6.400  -9.605  1.00  0.66           C  
ATOM   1526  CG1 ILE A  98       7.026   7.039  -8.326  1.00  0.66           C  
ATOM   1527  CG2 ILE A  98       7.246   6.863 -10.846  1.00  0.66           C  
ATOM   1528  CD1 ILE A  98       8.353   6.599  -7.941  1.00  0.66           C  
ATOM   1529  H   ILE A  98       4.227   5.172  -8.444  1.00  0.66           H  
ATOM   1530  HA  ILE A  98       4.914   7.817  -9.702  1.00  0.66           H  
ATOM   1531  HB  ILE A  98       6.608   5.341  -9.500  1.00  0.66           H  
ATOM   1532 1HG1 ILE A  98       7.050   8.117  -8.470  1.00  0.66           H  
ATOM   1533 2HG1 ILE A  98       6.356   6.814  -7.502  1.00  0.66           H  
ATOM   1534 1HG2 ILE A  98       8.299   6.608 -10.748  1.00  0.66           H  
ATOM   1535 2HG2 ILE A  98       6.834   6.372 -11.728  1.00  0.66           H  
ATOM   1536 3HG2 ILE A  98       7.136   7.946 -10.954  1.00  0.66           H  
ATOM   1537 1HD1 ILE A  98       8.623   7.115  -7.037  1.00  0.66           H  
ATOM   1538 2HD1 ILE A  98       8.319   5.532  -7.761  1.00  0.66           H  
ATOM   1539 3HD1 ILE A  98       9.073   6.824  -8.725  1.00  0.66           H  
ATOM   1540  N   ALA A  99       4.069   7.203 -11.855  1.00  0.64           N  
ATOM   1541  CA  ALA A  99       3.523   6.871 -13.142  1.00  0.64           C  
ATOM   1542  C   ALA A  99       4.516   7.236 -14.220  1.00  0.64           C  
ATOM   1543  O   ALA A  99       5.229   8.242 -14.108  1.00  0.64           O  
ATOM   1544  CB  ALA A  99       2.200   7.576 -13.373  1.00  0.64           C  
ATOM   1545  H   ALA A  99       4.172   8.180 -11.582  1.00  0.64           H  
ATOM   1546  HA  ALA A  99       3.354   5.807 -13.170  1.00  0.64           H  
ATOM   1547 1HB  ALA A  99       1.807   7.289 -14.349  1.00  0.64           H  
ATOM   1548 2HB  ALA A  99       1.495   7.286 -12.594  1.00  0.64           H  
ATOM   1549 3HB  ALA A  99       2.355   8.654 -13.343  1.00  0.64           H  
ATOM   1550  N   ALA A 100       4.513   6.472 -15.299  1.00  0.63           N  
ATOM   1551  CA  ALA A 100       5.350   6.802 -16.438  1.00  0.63           C  
ATOM   1552  C   ALA A 100       4.617   6.568 -17.736  1.00  0.63           C  
ATOM   1553  O   ALA A 100       3.938   5.557 -17.893  1.00  0.63           O  
ATOM   1554  CB  ALA A 100       6.619   5.946 -16.428  1.00  0.63           C  
ATOM   1555  H   ALA A 100       3.943   5.627 -15.295  1.00  0.63           H  
ATOM   1556  HA  ALA A 100       5.610   7.854 -16.381  1.00  0.63           H  
ATOM   1557 1HB  ALA A 100       7.243   6.215 -17.282  1.00  0.63           H  
ATOM   1558 2HB  ALA A 100       7.170   6.118 -15.502  1.00  0.63           H  
ATOM   1559 3HB  ALA A 100       6.350   4.899 -16.493  1.00  0.63           H  
ATOM   1560  N   LEU A 101       4.768   7.502 -18.665  1.00  0.63           N  
ATOM   1561  CA  LEU A 101       4.241   7.344 -20.008  1.00  0.63           C  
ATOM   1562  C   LEU A 101       5.394   7.122 -20.957  1.00  0.63           C  
ATOM   1563  O   LEU A 101       6.375   7.876 -20.939  1.00  0.63           O  
ATOM   1564  CB  LEU A 101       3.397   8.551 -20.428  1.00  0.63           C  
ATOM   1565  CG  LEU A 101       1.907   8.461 -20.094  1.00  0.63           C  
ATOM   1566  CD1 LEU A 101       1.680   8.573 -18.582  1.00  0.63           C  
ATOM   1567  CD2 LEU A 101       1.173   9.547 -20.847  1.00  0.63           C  
ATOM   1568  H   LEU A 101       5.292   8.342 -18.432  1.00  0.63           H  
ATOM   1569  HA  LEU A 101       3.601   6.471 -20.029  1.00  0.63           H  
ATOM   1570 1HB  LEU A 101       3.796   9.438 -19.936  1.00  0.63           H  
ATOM   1571 2HB  LEU A 101       3.495   8.681 -21.503  1.00  0.63           H  
ATOM   1572  HG  LEU A 101       1.537   7.496 -20.419  1.00  0.63           H  
ATOM   1573 1HD1 LEU A 101       0.613   8.494 -18.373  1.00  0.63           H  
ATOM   1574 2HD1 LEU A 101       2.196   7.777 -18.071  1.00  0.63           H  
ATOM   1575 3HD1 LEU A 101       2.050   9.534 -18.227  1.00  0.63           H  
ATOM   1576 1HD2 LEU A 101       0.106   9.477 -20.637  1.00  0.63           H  
ATOM   1577 2HD2 LEU A 101       1.542  10.522 -20.532  1.00  0.63           H  
ATOM   1578 3HD2 LEU A 101       1.342   9.420 -21.917  1.00  0.63           H  
ATOM   1579  N   LEU A 102       5.286   6.080 -21.774  1.00  0.63           N  
ATOM   1580  CA  LEU A 102       6.368   5.732 -22.682  1.00  0.63           C  
ATOM   1581  C   LEU A 102       6.059   5.818 -24.175  1.00  0.63           C  
ATOM   1582  O   LEU A 102       4.989   5.423 -24.635  1.00  0.63           O  
ATOM   1583  CB  LEU A 102       6.815   4.284 -22.417  1.00  0.63           C  
ATOM   1584  CG  LEU A 102       7.273   3.912 -21.001  1.00  0.63           C  
ATOM   1585  CD1 LEU A 102       7.616   2.389 -20.995  1.00  0.63           C  
ATOM   1586  CD2 LEU A 102       8.458   4.785 -20.583  1.00  0.63           C  
ATOM   1587  H   LEU A 102       4.447   5.504 -21.720  1.00  0.63           H  
ATOM   1588  HA  LEU A 102       7.204   6.402 -22.482  1.00  0.63           H  
ATOM   1589 1HB  LEU A 102       5.987   3.620 -22.674  1.00  0.63           H  
ATOM   1590 2HB  LEU A 102       7.645   4.062 -23.087  1.00  0.63           H  
ATOM   1591  HG  LEU A 102       6.457   4.075 -20.297  1.00  0.63           H  
ATOM   1592 1HD1 LEU A 102       7.937   2.087 -20.001  1.00  0.63           H  
ATOM   1593 2HD1 LEU A 102       6.733   1.813 -21.285  1.00  0.63           H  
ATOM   1594 3HD1 LEU A 102       8.419   2.193 -21.705  1.00  0.63           H  
ATOM   1595 1HD2 LEU A 102       8.777   4.514 -19.575  1.00  0.63           H  
ATOM   1596 2HD2 LEU A 102       9.281   4.638 -21.280  1.00  0.63           H  
ATOM   1597 3HD2 LEU A 102       8.158   5.830 -20.598  1.00  0.63           H  
ATOM   1598  N   SER A 103       7.076   6.192 -24.938  1.00  0.64           N  
ATOM   1599  CA  SER A 103       7.089   6.128 -26.396  1.00  0.64           C  
ATOM   1600  C   SER A 103       8.566   5.868 -26.730  1.00  0.64           C  
ATOM   1601  O   SER A 103       9.431   6.288 -25.966  1.00  0.64           O  
ATOM   1602  CB  SER A 103       6.556   7.427 -26.970  1.00  0.64           C  
ATOM   1603  OG  SER A 103       7.406   8.480 -26.668  1.00  0.64           O  
ATOM   1604  H   SER A 103       7.889   6.607 -24.483  1.00  0.64           H  
ATOM   1605  HA  SER A 103       6.473   5.303 -26.738  1.00  0.64           H  
ATOM   1606 1HB  SER A 103       6.420   7.365 -28.035  1.00  0.64           H  
ATOM   1607 2HB  SER A 103       5.576   7.622 -26.539  1.00  0.64           H  
ATOM   1608  HG  SER A 103       7.563   8.431 -25.696  1.00  0.64           H  
ATOM   1609  N   PRO A 104       8.936   5.279 -27.872  1.00  0.65           N  
ATOM   1610  CA  PRO A 104      10.320   4.971 -28.176  1.00  0.65           C  
ATOM   1611  C   PRO A 104      11.237   6.194 -28.220  1.00  0.65           C  
ATOM   1612  O   PRO A 104      12.436   6.063 -27.988  1.00  0.65           O  
ATOM   1613  CB  PRO A 104      10.206   4.288 -29.544  1.00  0.65           C  
ATOM   1614  CG  PRO A 104       8.867   4.737 -30.104  1.00  0.65           C  
ATOM   1615  CD  PRO A 104       7.976   4.889 -28.903  1.00  0.65           C  
ATOM   1616  HA  PRO A 104      10.686   4.252 -27.429  1.00  0.65           H  
ATOM   1617 1HB  PRO A 104      11.059   4.580 -30.183  1.00  0.65           H  
ATOM   1618 2HB  PRO A 104      10.274   3.200 -29.413  1.00  0.65           H  
ATOM   1619 1HG  PRO A 104       8.984   5.667 -30.660  1.00  0.65           H  
ATOM   1620 2HG  PRO A 104       8.493   3.990 -30.817  1.00  0.65           H  
ATOM   1621 1HD  PRO A 104       7.250   5.660 -29.108  1.00  0.65           H  
ATOM   1622 2HD  PRO A 104       7.511   3.932 -28.655  1.00  0.65           H  
ATOM   1623  N   TYR A 105      10.687   7.386 -28.468  1.00  0.67           N  
ATOM   1624  CA  TYR A 105      11.501   8.600 -28.540  1.00  0.67           C  
ATOM   1625  C   TYR A 105      11.259   9.599 -27.414  1.00  0.67           C  
ATOM   1626  O   TYR A 105      11.824  10.697 -27.433  1.00  0.67           O  
ATOM   1627  CB  TYR A 105      11.274   9.276 -29.890  1.00  0.67           C  
ATOM   1628  CG  TYR A 105      11.764   8.429 -31.022  1.00  0.67           C  
ATOM   1629  CD1 TYR A 105      10.883   7.654 -31.748  1.00  0.67           C  
ATOM   1630  CD2 TYR A 105      13.110   8.427 -31.330  1.00  0.67           C  
ATOM   1631  CE1 TYR A 105      11.353   6.864 -32.778  1.00  0.67           C  
ATOM   1632  CE2 TYR A 105      13.585   7.645 -32.355  1.00  0.67           C  
ATOM   1633  CZ  TYR A 105      12.714   6.861 -33.079  1.00  0.67           C  
ATOM   1634  OH  TYR A 105      13.189   6.076 -34.104  1.00  0.67           O  
ATOM   1635  H   TYR A 105       9.694   7.460 -28.631  1.00  0.67           H  
ATOM   1636  HA  TYR A 105      12.544   8.311 -28.482  1.00  0.67           H  
ATOM   1637 1HB  TYR A 105      10.209   9.467 -30.032  1.00  0.67           H  
ATOM   1638 2HB  TYR A 105      11.796  10.232 -29.919  1.00  0.67           H  
ATOM   1639  HD1 TYR A 105       9.823   7.664 -31.504  1.00  0.67           H  
ATOM   1640  HD2 TYR A 105      13.800   9.045 -30.753  1.00  0.67           H  
ATOM   1641  HE1 TYR A 105      10.662   6.246 -33.352  1.00  0.67           H  
ATOM   1642  HE2 TYR A 105      14.649   7.643 -32.591  1.00  0.67           H  
ATOM   1643  HH  TYR A 105      12.471   5.544 -34.457  1.00  0.67           H  
ATOM   1644  N   SER A 106      10.426   9.246 -26.439  1.00  0.68           N  
ATOM   1645  CA  SER A 106      10.096  10.195 -25.378  1.00  0.68           C  
ATOM   1646  C   SER A 106       9.420   9.551 -24.182  1.00  0.68           C  
ATOM   1647  O   SER A 106       8.689   8.563 -24.302  1.00  0.68           O  
ATOM   1648  CB  SER A 106       9.201  11.310 -25.901  1.00  0.68           C  
ATOM   1649  OG  SER A 106       8.875  12.214 -24.882  1.00  0.68           O  
ATOM   1650  H   SER A 106      10.024   8.308 -26.423  1.00  0.68           H  
ATOM   1651  HA  SER A 106      11.026  10.642 -25.027  1.00  0.68           H  
ATOM   1652 1HB  SER A 106       9.700  11.842 -26.707  1.00  0.68           H  
ATOM   1653 2HB  SER A 106       8.292  10.883 -26.312  1.00  0.68           H  
ATOM   1654  HG  SER A 106       8.417  11.699 -24.211  1.00  0.68           H  
ATOM   1655  N   PHE A 107       9.618  10.143 -23.021  1.00  0.69           N  
ATOM   1656  CA  PHE A 107       8.885   9.677 -21.863  1.00  0.69           C  
ATOM   1657  C   PHE A 107       8.598  10.807 -20.902  1.00  0.69           C  
ATOM   1658  O   PHE A 107       9.238  11.860 -20.948  1.00  0.69           O  
ATOM   1659  CB  PHE A 107       9.623   8.544 -21.149  1.00  0.69           C  
ATOM   1660  CG  PHE A 107      10.955   8.896 -20.571  1.00  0.69           C  
ATOM   1661  CD1 PHE A 107      11.051   9.367 -19.273  1.00  0.69           C  
ATOM   1662  CD2 PHE A 107      12.120   8.721 -21.308  1.00  0.69           C  
ATOM   1663  CE1 PHE A 107      12.279   9.676 -18.719  1.00  0.69           C  
ATOM   1664  CE2 PHE A 107      13.351   9.022 -20.759  1.00  0.69           C  
ATOM   1665  CZ  PHE A 107      13.432   9.502 -19.463  1.00  0.69           C  
ATOM   1666  H   PHE A 107      10.246  10.933 -22.949  1.00  0.69           H  
ATOM   1667  HA  PHE A 107       7.927   9.284 -22.203  1.00  0.69           H  
ATOM   1668 1HB  PHE A 107       8.995   8.178 -20.335  1.00  0.69           H  
ATOM   1669 2HB  PHE A 107       9.761   7.712 -21.840  1.00  0.69           H  
ATOM   1670  HD1 PHE A 107      10.139   9.497 -18.693  1.00  0.69           H  
ATOM   1671  HD2 PHE A 107      12.058   8.338 -22.327  1.00  0.69           H  
ATOM   1672  HE1 PHE A 107      12.336  10.052 -17.695  1.00  0.69           H  
ATOM   1673  HE2 PHE A 107      14.260   8.881 -21.345  1.00  0.69           H  
ATOM   1674  HZ  PHE A 107      14.403   9.739 -19.033  1.00  0.69           H  
ATOM   1675  N   SER A 108       7.642  10.567 -20.019  1.00  0.71           N  
ATOM   1676  CA  SER A 108       7.282  11.545 -19.002  1.00  0.71           C  
ATOM   1677  C   SER A 108       6.822  10.860 -17.742  1.00  0.71           C  
ATOM   1678  O   SER A 108       6.109   9.856 -17.786  1.00  0.71           O  
ATOM   1679  CB  SER A 108       6.177  12.452 -19.502  1.00  0.71           C  
ATOM   1680  OG  SER A 108       5.803  13.371 -18.514  1.00  0.71           O  
ATOM   1681  H   SER A 108       7.149   9.674 -20.088  1.00  0.71           H  
ATOM   1682  HA  SER A 108       8.162  12.145 -18.766  1.00  0.71           H  
ATOM   1683 1HB  SER A 108       6.513  12.983 -20.393  1.00  0.71           H  
ATOM   1684 2HB  SER A 108       5.315  11.846 -19.783  1.00  0.71           H  
ATOM   1685  HG  SER A 108       5.624  12.852 -17.721  1.00  0.71           H  
ATOM   1686  N   THR A 109       7.239  11.392 -16.602  1.00  0.73           N  
ATOM   1687  CA  THR A 109       6.862  10.765 -15.348  1.00  0.73           C  
ATOM   1688  C   THR A 109       6.255  11.731 -14.340  1.00  0.73           C  
ATOM   1689  O   THR A 109       6.542  12.932 -14.358  1.00  0.73           O  
ATOM   1690  CB  THR A 109       8.101  10.103 -14.730  1.00  0.73           C  
ATOM   1691  OG1 THR A 109       9.063  11.116 -14.413  1.00  0.73           O  
ATOM   1692  CG2 THR A 109       8.735   9.104 -15.725  1.00  0.73           C  
ATOM   1693  H   THR A 109       7.820  12.219 -16.607  1.00  0.73           H  
ATOM   1694  HA  THR A 109       6.119  10.001 -15.551  1.00  0.73           H  
ATOM   1695  HB  THR A 109       7.810   9.575 -13.817  1.00  0.73           H  
ATOM   1696  HG1 THR A 109       8.706  11.683 -13.725  1.00  0.73           H  
ATOM   1697 1HG2 THR A 109       9.608   8.638 -15.289  1.00  0.73           H  
ATOM   1698 2HG2 THR A 109       8.013   8.347 -15.970  1.00  0.73           H  
ATOM   1699 3HG2 THR A 109       9.034   9.621 -16.625  1.00  0.73           H  
ATOM   1700  N   THR A 110       5.436  11.173 -13.447  1.00  0.76           N  
ATOM   1701  CA  THR A 110       4.829  11.913 -12.342  1.00  0.76           C  
ATOM   1702  C   THR A 110       4.866  11.124 -11.039  1.00  0.76           C  
ATOM   1703  O   THR A 110       4.530   9.938 -11.013  1.00  0.76           O  
ATOM   1704  CB  THR A 110       3.362  12.289 -12.659  1.00  0.76           C  
ATOM   1705  OG1 THR A 110       3.317  13.091 -13.847  1.00  0.76           O  
ATOM   1706  CG2 THR A 110       2.733  13.062 -11.495  1.00  0.76           C  
ATOM   1707  H   THR A 110       5.259  10.171 -13.543  1.00  0.76           H  
ATOM   1708  HA  THR A 110       5.394  12.832 -12.191  1.00  0.76           H  
ATOM   1709  HB  THR A 110       2.788  11.378 -12.827  1.00  0.76           H  
ATOM   1710  HG1 THR A 110       3.902  13.852 -13.745  1.00  0.76           H  
ATOM   1711 1HG2 THR A 110       1.703  13.311 -11.742  1.00  0.76           H  
ATOM   1712 2HG2 THR A 110       2.744  12.458 -10.596  1.00  0.76           H  
ATOM   1713 3HG2 THR A 110       3.294  13.977 -11.319  1.00  0.76           H  
ATOM   1714  N   ALA A 111       5.253  11.778  -9.945  1.00  0.82           N  
ATOM   1715  CA  ALA A 111       5.181  11.118  -8.647  1.00  0.82           C  
ATOM   1716  C   ALA A 111       4.078  11.765  -7.823  1.00  0.82           C  
ATOM   1717  O   ALA A 111       3.973  12.993  -7.757  1.00  0.82           O  
ATOM   1718  CB  ALA A 111       6.507  11.177  -7.917  1.00  0.82           C  
ATOM   1719  H   ALA A 111       5.553  12.741 -10.009  1.00  0.82           H  
ATOM   1720  HA  ALA A 111       4.918  10.075  -8.799  1.00  0.82           H  
ATOM   1721 1HB  ALA A 111       6.410  10.661  -6.959  1.00  0.82           H  
ATOM   1722 2HB  ALA A 111       7.276  10.688  -8.517  1.00  0.82           H  
ATOM   1723 3HB  ALA A 111       6.783  12.214  -7.745  1.00  0.82           H  
ATOM   1724  N   ILE A 112       3.272  10.927  -7.194  1.00  0.91           N  
ATOM   1725  CA  ILE A 112       2.162  11.346  -6.356  1.00  0.91           C  
ATOM   1726  C   ILE A 112       2.357  10.809  -4.947  1.00  0.91           C  
ATOM   1727  O   ILE A 112       2.608   9.616  -4.778  1.00  0.91           O  
ATOM   1728  CB  ILE A 112       0.839  10.794  -6.916  1.00  0.91           C  
ATOM   1729  CG1 ILE A 112       0.672  11.222  -8.386  1.00  0.91           C  
ATOM   1730  CG2 ILE A 112      -0.337  11.271  -6.067  1.00  0.91           C  
ATOM   1731  CD1 ILE A 112       1.205  10.163  -9.386  1.00  0.91           C  
ATOM   1732  H   ILE A 112       3.419   9.932  -7.338  1.00  0.91           H  
ATOM   1733  HA  ILE A 112       2.125  12.434  -6.320  1.00  0.91           H  
ATOM   1734  HB  ILE A 112       0.873   9.712  -6.901  1.00  0.91           H  
ATOM   1735 1HG1 ILE A 112      -0.383  11.389  -8.589  1.00  0.91           H  
ATOM   1736 2HG1 ILE A 112       1.207  12.157  -8.549  1.00  0.91           H  
ATOM   1737 1HG2 ILE A 112      -1.263  10.863  -6.468  1.00  0.91           H  
ATOM   1738 2HG2 ILE A 112      -0.210  10.932  -5.037  1.00  0.91           H  
ATOM   1739 3HG2 ILE A 112      -0.381  12.359  -6.087  1.00  0.91           H  
ATOM   1740 1HD1 ILE A 112       1.059  10.515 -10.406  1.00  0.91           H  
ATOM   1741 2HD1 ILE A 112       2.262   9.987  -9.220  1.00  0.91           H  
ATOM   1742 3HD1 ILE A 112       0.666   9.227  -9.247  1.00  0.91           H  
ATOM   1743  N   VAL A 113       2.266  11.663  -3.935  1.00  1.05           N  
ATOM   1744  CA  VAL A 113       2.431  11.170  -2.568  1.00  1.05           C  
ATOM   1745  C   VAL A 113       1.187  11.453  -1.730  1.00  1.05           C  
ATOM   1746  O   VAL A 113       0.633  12.555  -1.783  1.00  1.05           O  
ATOM   1747  CB  VAL A 113       3.676  11.798  -1.916  1.00  1.05           C  
ATOM   1748  CG1 VAL A 113       3.549  13.295  -1.884  1.00  1.05           C  
ATOM   1749  CG2 VAL A 113       3.856  11.231  -0.510  1.00  1.05           C  
ATOM   1750  H   VAL A 113       2.073  12.639  -4.107  1.00  1.05           H  
ATOM   1751  HA  VAL A 113       2.582  10.096  -2.600  1.00  1.05           H  
ATOM   1752  HB  VAL A 113       4.545  11.555  -2.518  1.00  1.05           H  
ATOM   1753 1HG1 VAL A 113       4.445  13.726  -1.436  1.00  1.05           H  
ATOM   1754 2HG1 VAL A 113       3.433  13.671  -2.900  1.00  1.05           H  
ATOM   1755 3HG1 VAL A 113       2.676  13.570  -1.291  1.00  1.05           H  
ATOM   1756 1HG2 VAL A 113       4.747  11.656  -0.056  1.00  1.05           H  
ATOM   1757 2HG2 VAL A 113       2.996  11.477   0.105  1.00  1.05           H  
ATOM   1758 3HG2 VAL A 113       3.961  10.145  -0.579  1.00  1.05           H  
ATOM   1759  N   SER A 114       0.770  10.462  -0.938  1.00  1.26           N  
ATOM   1760  CA  SER A 114      -0.412  10.602  -0.096  1.00  1.26           C  
ATOM   1761  C   SER A 114      -0.384   9.767   1.191  1.00  1.26           C  
ATOM   1762  O   SER A 114       0.498   8.934   1.410  1.00  1.26           O  
ATOM   1763  CB  SER A 114      -1.637  10.227  -0.903  1.00  1.26           C  
ATOM   1764  OG  SER A 114      -1.639   8.864  -1.214  1.00  1.26           O  
ATOM   1765  H   SER A 114       1.266   9.573  -0.980  1.00  1.26           H  
ATOM   1766  HA  SER A 114      -0.494  11.651   0.190  1.00  1.26           H  
ATOM   1767 1HB  SER A 114      -2.537  10.474  -0.343  1.00  1.26           H  
ATOM   1768 2HB  SER A 114      -1.655  10.810  -1.823  1.00  1.26           H  
ATOM   1769  HG  SER A 114      -1.736   8.401  -0.369  1.00  1.26           H  
ATOM   1770  N   ASN A 115      -1.370  10.013   2.051  1.00  1.54           N  
ATOM   1771  CA  ASN A 115      -1.542   9.304   3.319  1.00  1.54           C  
ATOM   1772  C   ASN A 115      -1.846   7.813   3.051  1.00  1.54           C  
ATOM   1773  O   ASN A 115      -2.772   7.529   2.300  1.00  1.54           O  
ATOM   1774  CB  ASN A 115      -2.652   9.953   4.131  1.00  1.54           C  
ATOM   1775  CG  ASN A 115      -2.787   9.416   5.554  1.00  1.54           C  
ATOM   1776  OD1 ASN A 115      -2.895   8.203   5.816  1.00  1.54           O  
ATOM   1777  ND2 ASN A 115      -2.780  10.330   6.496  1.00  1.54           N  
ATOM   1778  H   ASN A 115      -2.046  10.725   1.809  1.00  1.54           H  
ATOM   1779  HA  ASN A 115      -0.620   9.418   3.873  1.00  1.54           H  
ATOM   1780 1HB  ASN A 115      -2.475  11.028   4.183  1.00  1.54           H  
ATOM   1781 2HB  ASN A 115      -3.602   9.806   3.616  1.00  1.54           H  
ATOM   1782 1HD2 ASN A 115      -2.864  10.063   7.457  1.00  1.54           H  
ATOM   1783 2HD2 ASN A 115      -2.690  11.297   6.254  1.00  1.54           H  
ATOM   1784  N   PRO A 116      -1.065   6.856   3.603  1.00  1.88           N  
ATOM   1785  CA  PRO A 116      -1.162   5.415   3.393  1.00  1.88           C  
ATOM   1786  C   PRO A 116      -2.364   4.731   4.063  1.00  1.88           C  
ATOM   1787  O   PRO A 116      -2.568   3.535   3.844  1.00  1.88           O  
ATOM   1788  CB  PRO A 116       0.148   4.904   4.017  1.00  1.88           C  
ATOM   1789  CG  PRO A 116       0.471   5.900   5.091  1.00  1.88           C  
ATOM   1790  CD  PRO A 116      -0.007   7.230   4.559  1.00  1.88           C  
ATOM   1791  HA  PRO A 116      -1.181   5.220   2.313  1.00  1.88           H  
ATOM   1792 1HB  PRO A 116       0.004   3.886   4.413  1.00  1.88           H  
ATOM   1793 2HB  PRO A 116       0.935   4.836   3.247  1.00  1.88           H  
ATOM   1794 1HG  PRO A 116      -0.033   5.617   6.028  1.00  1.88           H  
ATOM   1795 2HG  PRO A 116       1.554   5.894   5.298  1.00  1.88           H  
ATOM   1796 1HD  PRO A 116      -0.400   7.805   5.400  1.00  1.88           H  
ATOM   1797 2HD  PRO A 116       0.773   7.738   4.056  1.00  1.88           H  
ATOM   1798  N   THR A 117      -3.090   5.446   4.930  1.00  2.24           N  
ATOM   1799  CA  THR A 117      -4.196   4.854   5.679  1.00  2.24           C  
ATOM   1800  C   THR A 117      -5.268   4.278   4.760  1.00  2.24           C  
ATOM   1801  O   THR A 117      -5.878   3.263   5.098  1.00  2.24           O  
ATOM   1802  OXT THR A 117      -5.783   5.033   3.937  1.00  2.24           O  
ATOM   1803  CB  THR A 117      -4.857   5.887   6.615  1.00  2.24           C  
ATOM   1804  OG1 THR A 117      -3.878   6.426   7.510  1.00  2.24           O  
ATOM   1805  CG2 THR A 117      -5.961   5.232   7.423  1.00  2.24           C  
ATOM   1806  H   THR A 117      -2.897   6.435   5.079  1.00  2.24           H  
ATOM   1807  HA  THR A 117      -3.800   4.041   6.288  1.00  2.24           H  
ATOM   1808  HB  THR A 117      -5.278   6.698   6.020  1.00  2.24           H  
ATOM   1809  HG1 THR A 117      -3.378   7.113   7.036  1.00  2.24           H  
ATOM   1810 1HG2 THR A 117      -6.418   5.972   8.077  1.00  2.24           H  
ATOM   1811 2HG2 THR A 117      -6.715   4.827   6.748  1.00  2.24           H  
ATOM   1812 3HG2 THR A 117      -5.542   4.426   8.023  1.00  2.24           H  
TER    1813
ENDMDL

REMARK ID 385869 MODEL 2 2022-07-30_00000131_1_19
PFRMAT TS
TARGET 2022-07-30_00000131_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       0.544  -0.794   0.700  1.00  0.91           N  
ATOM      2  CA  CYS A   1       1.476  -0.789  -0.428  1.00  0.91           C  
ATOM      3  C   CYS A   1       2.456   0.373  -0.456  1.00  0.91           C  
ATOM      4  O   CYS A   1       2.092   1.439  -0.926  1.00  0.91           O  
ATOM      5  CB  CYS A   1       0.726  -0.692  -1.741  1.00  0.91           C  
ATOM      6  SG  CYS A   1       1.811  -0.639  -3.149  1.00  0.91           S  
ATOM      7 1H   CYS A   1       0.055  -1.689   0.687  1.00  0.91           H  
ATOM      8 2H   CYS A   1       1.030  -0.691   1.577  1.00  0.91           H  
ATOM      9 3H   CYS A   1      -0.128  -0.051   0.591  1.00  0.91           H  
ATOM     10  HA  CYS A   1       2.002  -1.733  -0.418  1.00  0.91           H  
ATOM     11 1HB  CYS A   1       0.056  -1.540  -1.855  1.00  0.91           H  
ATOM     12 2HB  CYS A   1       0.117   0.213  -1.747  1.00  0.91           H  
ATOM     13  HG  CYS A   1       2.423   0.497  -2.799  1.00  0.91           H  
ATOM     14  N   PRO A   2       3.692   0.235   0.027  1.00  0.83           N  
ATOM     15  CA  PRO A   2       4.724   1.240  -0.055  1.00  0.83           C  
ATOM     16  C   PRO A   2       5.478   1.240  -1.399  1.00  0.83           C  
ATOM     17  O   PRO A   2       6.353   2.075  -1.606  1.00  0.83           O  
ATOM     18  CB  PRO A   2       5.620   0.866   1.094  1.00  0.83           C  
ATOM     19  CG  PRO A   2       5.538  -0.618   1.123  1.00  0.83           C  
ATOM     20  CD  PRO A   2       4.085  -0.942   0.773  1.00  0.83           C  
ATOM     21  HA  PRO A   2       4.261   2.215   0.132  1.00  0.83           H  
ATOM     22 1HB  PRO A   2       6.599   1.294   0.956  1.00  0.83           H  
ATOM     23 2HB  PRO A   2       5.227   1.314   2.022  1.00  0.83           H  
ATOM     24 1HG  PRO A   2       6.239  -1.038   0.409  1.00  0.83           H  
ATOM     25 2HG  PRO A   2       5.829  -0.965   2.102  1.00  0.83           H  
ATOM     26 1HD  PRO A   2       4.049  -1.818   0.150  1.00  0.83           H  
ATOM     27 2HD  PRO A   2       3.497  -1.049   1.697  1.00  0.83           H  
ATOM     28  N   LEU A   3       5.207   0.283  -2.294  1.00  0.76           N  
ATOM     29  CA  LEU A   3       5.905   0.270  -3.585  1.00  0.76           C  
ATOM     30  C   LEU A   3       5.013  -0.287  -4.688  1.00  0.76           C  
ATOM     31  O   LEU A   3       4.597  -1.460  -4.658  1.00  0.76           O  
ATOM     32  CB  LEU A   3       7.196  -0.541  -3.531  1.00  0.76           C  
ATOM     33  CG  LEU A   3       8.056  -0.628  -4.822  1.00  0.76           C  
ATOM     34  CD1 LEU A   3       8.564   0.760  -5.239  1.00  0.76           C  
ATOM     35  CD2 LEU A   3       9.227  -1.570  -4.557  1.00  0.76           C  
ATOM     36  H   LEU A   3       4.510  -0.418  -2.107  1.00  0.76           H  
ATOM     37  HA  LEU A   3       6.168   1.285  -3.840  1.00  0.76           H  
ATOM     38 1HB  LEU A   3       7.803  -0.203  -2.720  1.00  0.76           H  
ATOM     39 2HB  LEU A   3       6.887  -1.546  -3.335  1.00  0.76           H  
ATOM     40  HG  LEU A   3       7.451  -1.012  -5.634  1.00  0.76           H  
ATOM     41 1HD1 LEU A   3       9.160   0.673  -6.148  1.00  0.76           H  
ATOM     42 2HD1 LEU A   3       7.714   1.416  -5.428  1.00  0.76           H  
ATOM     43 3HD1 LEU A   3       9.175   1.178  -4.446  1.00  0.76           H  
ATOM     44 1HD2 LEU A   3       9.827  -1.643  -5.458  1.00  0.76           H  
ATOM     45 2HD2 LEU A   3       9.837  -1.174  -3.743  1.00  0.76           H  
ATOM     46 3HD2 LEU A   3       8.857  -2.557  -4.284  1.00  0.76           H  
ATOM     47  N   MET A   4       4.750   0.564  -5.668  1.00  0.69           N  
ATOM     48  CA  MET A   4       3.899   0.208  -6.792  1.00  0.69           C  
ATOM     49  C   MET A   4       4.569   0.633  -8.088  1.00  0.69           C  
ATOM     50  O   MET A   4       5.212   1.686  -8.140  1.00  0.69           O  
ATOM     51  CB  MET A   4       2.526   0.886  -6.646  1.00  0.69           C  
ATOM     52  CG  MET A   4       1.442   0.504  -7.701  1.00  0.69           C  
ATOM     53  SD  MET A   4       1.488   1.366  -9.271  1.00  0.69           S  
ATOM     54  CE  MET A   4       0.366   2.706  -8.976  1.00  0.69           C  
ATOM     55  H   MET A   4       5.136   1.507  -5.596  1.00  0.69           H  
ATOM     56  HA  MET A   4       3.776  -0.874  -6.810  1.00  0.69           H  
ATOM     57 1HB  MET A   4       2.114   0.663  -5.682  1.00  0.69           H  
ATOM     58 2HB  MET A   4       2.659   1.968  -6.696  1.00  0.69           H  
ATOM     59 1HG  MET A   4       1.451  -0.542  -7.891  1.00  0.69           H  
ATOM     60 2HG  MET A   4       0.495   0.733  -7.250  1.00  0.69           H  
ATOM     61 1HE  MET A   4       0.299   3.325  -9.871  1.00  0.69           H  
ATOM     62 2HE  MET A   4      -0.623   2.302  -8.742  1.00  0.69           H  
ATOM     63 3HE  MET A   4       0.722   3.303  -8.140  1.00  0.69           H  
ATOM     64  N   VAL A   5       4.436  -0.195  -9.110  1.00  0.64           N  
ATOM     65  CA  VAL A   5       4.979   0.126 -10.424  1.00  0.64           C  
ATOM     66  C   VAL A   5       3.919   0.127 -11.525  1.00  0.64           C  
ATOM     67  O   VAL A   5       3.095  -0.781 -11.602  1.00  0.64           O  
ATOM     68  CB  VAL A   5       6.114  -0.842 -10.779  1.00  0.64           C  
ATOM     69  CG1 VAL A   5       6.573  -0.579 -12.142  1.00  0.64           C  
ATOM     70  CG2 VAL A   5       7.304  -0.656  -9.811  1.00  0.64           C  
ATOM     71  H   VAL A   5       3.910  -1.058  -8.958  1.00  0.64           H  
ATOM     72  HA  VAL A   5       5.409   1.122 -10.368  1.00  0.64           H  
ATOM     73  HB  VAL A   5       5.746  -1.865 -10.725  1.00  0.64           H  
ATOM     74 1HG1 VAL A   5       7.362  -1.253 -12.384  1.00  0.64           H  
ATOM     75 2HG1 VAL A   5       5.753  -0.722 -12.843  1.00  0.64           H  
ATOM     76 3HG1 VAL A   5       6.935   0.451 -12.205  1.00  0.64           H  
ATOM     77 1HG2 VAL A   5       8.100  -1.347 -10.071  1.00  0.64           H  
ATOM     78 2HG2 VAL A   5       7.665   0.352  -9.886  1.00  0.64           H  
ATOM     79 3HG2 VAL A   5       6.991  -0.839  -8.796  1.00  0.64           H  
ATOM     80  N   LYS A   6       3.917   1.165 -12.366  1.00  0.61           N  
ATOM     81  CA  LYS A   6       2.932   1.255 -13.444  1.00  0.61           C  
ATOM     82  C   LYS A   6       3.584   1.464 -14.800  1.00  0.61           C  
ATOM     83  O   LYS A   6       4.418   2.357 -14.952  1.00  0.61           O  
ATOM     84  CB  LYS A   6       1.929   2.373 -13.172  1.00  0.61           C  
ATOM     85  CG  LYS A   6       0.826   2.496 -14.192  1.00  0.61           C  
ATOM     86  CD  LYS A   6      -0.202   3.507 -13.727  1.00  0.61           C  
ATOM     87  CE  LYS A   6      -1.422   3.499 -14.617  1.00  0.61           C  
ATOM     88  NZ  LYS A   6      -2.506   4.343 -14.061  1.00  0.61           N  
ATOM     89  H   LYS A   6       4.625   1.889 -12.250  1.00  0.61           H  
ATOM     90  HA  LYS A   6       2.398   0.325 -13.475  1.00  0.61           H  
ATOM     91 1HB  LYS A   6       1.478   2.225 -12.201  1.00  0.61           H  
ATOM     92 2HB  LYS A   6       2.456   3.323 -13.141  1.00  0.61           H  
ATOM     93 1HG  LYS A   6       1.241   2.813 -15.147  1.00  0.61           H  
ATOM     94 2HG  LYS A   6       0.344   1.525 -14.331  1.00  0.61           H  
ATOM     95 1HD  LYS A   6      -0.508   3.286 -12.705  1.00  0.61           H  
ATOM     96 2HD  LYS A   6       0.238   4.501 -13.744  1.00  0.61           H  
ATOM     97 1HE  LYS A   6      -1.150   3.874 -15.601  1.00  0.61           H  
ATOM     98 2HE  LYS A   6      -1.787   2.472 -14.718  1.00  0.61           H  
ATOM     99 1HZ  LYS A   6      -3.305   4.307 -14.674  1.00  0.61           H  
ATOM    100 2HZ  LYS A   6      -2.755   3.945 -13.130  1.00  0.61           H  
ATOM    101 3HZ  LYS A   6      -2.188   5.293 -13.965  1.00  0.61           H  
ATOM    102  N   VAL A   7       3.214   0.649 -15.785  1.00  0.60           N  
ATOM    103  CA  VAL A   7       3.859   0.797 -17.076  1.00  0.60           C  
ATOM    104  C   VAL A   7       2.817   1.055 -18.165  1.00  0.60           C  
ATOM    105  O   VAL A   7       1.830   0.326 -18.265  1.00  0.60           O  
ATOM    106  CB  VAL A   7       4.651  -0.467 -17.412  1.00  0.60           C  
ATOM    107  CG1 VAL A   7       5.392  -0.253 -18.713  1.00  0.60           C  
ATOM    108  CG2 VAL A   7       5.594  -0.811 -16.314  1.00  0.60           C  
ATOM    109  H   VAL A   7       2.505  -0.067 -15.614  1.00  0.60           H  
ATOM    110  HA  VAL A   7       4.547   1.638 -17.038  1.00  0.60           H  
ATOM    111  HB  VAL A   7       3.958  -1.284 -17.556  1.00  0.60           H  
ATOM    112 1HG1 VAL A   7       5.930  -1.155 -18.955  1.00  0.60           H  
ATOM    113 2HG1 VAL A   7       4.724   0.001 -19.515  1.00  0.60           H  
ATOM    114 3HG1 VAL A   7       6.095   0.566 -18.583  1.00  0.60           H  
ATOM    115 1HG2 VAL A   7       6.132  -1.714 -16.579  1.00  0.60           H  
ATOM    116 2HG2 VAL A   7       6.276   0.018 -16.195  1.00  0.60           H  
ATOM    117 3HG2 VAL A   7       5.048  -0.976 -15.387  1.00  0.60           H  
ATOM    118  N   LEU A   8       3.025   2.114 -18.943  1.00  0.60           N  
ATOM    119  CA  LEU A   8       2.140   2.554 -20.022  1.00  0.60           C  
ATOM    120  C   LEU A   8       2.777   2.459 -21.412  1.00  0.60           C  
ATOM    121  O   LEU A   8       3.925   2.853 -21.611  1.00  0.60           O  
ATOM    122  CB  LEU A   8       1.678   3.995 -19.755  1.00  0.60           C  
ATOM    123  CG  LEU A   8       0.792   4.637 -20.850  1.00  0.60           C  
ATOM    124  CD1 LEU A   8      -0.530   3.899 -20.913  1.00  0.60           C  
ATOM    125  CD2 LEU A   8       0.574   6.109 -20.536  1.00  0.60           C  
ATOM    126  H   LEU A   8       3.869   2.650 -18.771  1.00  0.60           H  
ATOM    127  HA  LEU A   8       1.264   1.915 -20.022  1.00  0.60           H  
ATOM    128 1HB  LEU A   8       1.108   4.004 -18.827  1.00  0.60           H  
ATOM    129 2HB  LEU A   8       2.555   4.614 -19.615  1.00  0.60           H  
ATOM    130  HG  LEU A   8       1.281   4.544 -21.822  1.00  0.60           H  
ATOM    131 1HD1 LEU A   8      -1.157   4.329 -21.693  1.00  0.60           H  
ATOM    132 2HD1 LEU A   8      -0.337   2.877 -21.136  1.00  0.60           H  
ATOM    133 3HD1 LEU A   8      -1.042   3.971 -19.958  1.00  0.60           H  
ATOM    134 1HD2 LEU A   8      -0.049   6.552 -21.313  1.00  0.60           H  
ATOM    135 2HD2 LEU A   8       0.078   6.205 -19.571  1.00  0.60           H  
ATOM    136 3HD2 LEU A   8       1.521   6.622 -20.504  1.00  0.60           H  
ATOM    137  N   ASP A   9       2.053   1.890 -22.365  1.00  0.61           N  
ATOM    138  CA  ASP A   9       2.531   1.785 -23.738  1.00  0.61           C  
ATOM    139  C   ASP A   9       2.296   3.107 -24.460  1.00  0.61           C  
ATOM    140  O   ASP A   9       1.153   3.497 -24.700  1.00  0.61           O  
ATOM    141  CB  ASP A   9       1.807   0.636 -24.417  1.00  0.61           C  
ATOM    142  CG  ASP A   9       2.186   0.287 -25.831  1.00  0.61           C  
ATOM    143  OD1 ASP A   9       2.452   1.172 -26.635  1.00  0.61           O  
ATOM    144  OD2 ASP A   9       2.205  -0.911 -26.118  1.00  0.61           O  
ATOM    145  H   ASP A   9       1.106   1.553 -22.175  1.00  0.61           H  
ATOM    146  HA  ASP A   9       3.602   1.576 -23.727  1.00  0.61           H  
ATOM    147 1HB  ASP A   9       1.881  -0.241 -23.789  1.00  0.61           H  
ATOM    148 2HB  ASP A   9       0.759   0.887 -24.460  1.00  0.61           H  
ATOM    149  N   ALA A  10       3.372   3.802 -24.811  1.00  0.62           N  
ATOM    150  CA  ALA A  10       3.295   5.134 -25.404  1.00  0.62           C  
ATOM    151  C   ALA A  10       2.992   5.093 -26.899  1.00  0.62           C  
ATOM    152  O   ALA A  10       2.935   6.140 -27.549  1.00  0.62           O  
ATOM    153  CB  ALA A  10       4.594   5.882 -25.182  1.00  0.62           C  
ATOM    154  H   ALA A  10       4.293   3.396 -24.654  1.00  0.62           H  
ATOM    155  HA  ALA A  10       2.488   5.672 -24.910  1.00  0.62           H  
ATOM    156 1HB  ALA A  10       4.514   6.885 -25.595  1.00  0.62           H  
ATOM    157 2HB  ALA A  10       4.798   5.940 -24.116  1.00  0.62           H  
ATOM    158 3HB  ALA A  10       5.403   5.348 -25.675  1.00  0.62           H  
ATOM    159  N   VAL A  11       2.842   3.892 -27.453  1.00  0.62           N  
ATOM    160  CA  VAL A  11       2.566   3.723 -28.866  1.00  0.62           C  
ATOM    161  C   VAL A  11       1.084   3.433 -29.051  1.00  0.62           C  
ATOM    162  O   VAL A  11       0.408   4.073 -29.858  1.00  0.62           O  
ATOM    163  CB  VAL A  11       3.404   2.566 -29.432  1.00  0.62           C  
ATOM    164  CG1 VAL A  11       3.068   2.336 -30.888  1.00  0.62           C  
ATOM    165  CG2 VAL A  11       4.869   2.874 -29.226  1.00  0.62           C  
ATOM    166  H   VAL A  11       2.882   3.042 -26.881  1.00  0.62           H  
ATOM    167  HA  VAL A  11       2.819   4.643 -29.392  1.00  0.62           H  
ATOM    168  HB  VAL A  11       3.154   1.649 -28.900  1.00  0.62           H  
ATOM    169 1HG1 VAL A  11       3.657   1.501 -31.266  1.00  0.62           H  
ATOM    170 2HG1 VAL A  11       2.008   2.105 -30.981  1.00  0.62           H  
ATOM    171 3HG1 VAL A  11       3.298   3.234 -31.459  1.00  0.62           H  
ATOM    172 1HG2 VAL A  11       5.450   2.052 -29.609  1.00  0.62           H  
ATOM    173 2HG2 VAL A  11       5.132   3.787 -29.753  1.00  0.62           H  
ATOM    174 3HG2 VAL A  11       5.057   2.997 -28.159  1.00  0.62           H  
ATOM    175  N   ARG A  12       0.581   2.455 -28.295  1.00  0.62           N  
ATOM    176  CA  ARG A  12      -0.821   2.064 -28.382  1.00  0.62           C  
ATOM    177  C   ARG A  12      -1.734   2.880 -27.447  1.00  0.62           C  
ATOM    178  O   ARG A  12      -2.947   2.951 -27.661  1.00  0.62           O  
ATOM    179  CB  ARG A  12      -0.981   0.583 -28.074  1.00  0.62           C  
ATOM    180  CG  ARG A  12      -0.306  -0.362 -29.073  1.00  0.62           C  
ATOM    181  CD  ARG A  12      -0.565  -1.802 -28.742  1.00  0.62           C  
ATOM    182  NE  ARG A  12       0.053  -2.216 -27.497  1.00  0.62           N  
ATOM    183  CZ  ARG A  12      -0.279  -3.326 -26.814  1.00  0.62           C  
ATOM    184  NH1 ARG A  12      -1.231  -4.126 -27.254  1.00  0.62           N  
ATOM    185  NH2 ARG A  12       0.360  -3.603 -25.698  1.00  0.62           N  
ATOM    186  H   ARG A  12       1.206   1.962 -27.654  1.00  0.62           H  
ATOM    187  HA  ARG A  12      -1.152   2.230 -29.407  1.00  0.62           H  
ATOM    188 1HB  ARG A  12      -0.562   0.371 -27.090  1.00  0.62           H  
ATOM    189 2HB  ARG A  12      -2.034   0.328 -28.045  1.00  0.62           H  
ATOM    190 1HG  ARG A  12      -0.672  -0.158 -30.078  1.00  0.62           H  
ATOM    191 2HG  ARG A  12       0.777  -0.194 -29.036  1.00  0.62           H  
ATOM    192 1HD  ARG A  12      -1.639  -1.964 -28.656  1.00  0.62           H  
ATOM    193 2HD  ARG A  12      -0.168  -2.429 -29.537  1.00  0.62           H  
ATOM    194  HE  ARG A  12       0.818  -1.637 -27.108  1.00  0.62           H  
ATOM    195 1HH1 ARG A  12      -1.718  -3.907 -28.111  1.00  0.62           H  
ATOM    196 2HH1 ARG A  12      -1.472  -4.958 -26.734  1.00  0.62           H  
ATOM    197 1HH2 ARG A  12       1.103  -2.965 -25.377  1.00  0.62           H  
ATOM    198 2HH2 ARG A  12       0.130  -4.427 -25.165  1.00  0.62           H  
ATOM    199  N   GLY A  13      -1.166   3.459 -26.378  1.00  0.62           N  
ATOM    200  CA  GLY A  13      -1.915   4.249 -25.396  1.00  0.62           C  
ATOM    201  C   GLY A  13      -2.560   3.394 -24.306  1.00  0.62           C  
ATOM    202  O   GLY A  13      -3.193   3.907 -23.383  1.00  0.62           O  
ATOM    203  H   GLY A  13      -0.167   3.372 -26.204  1.00  0.62           H  
ATOM    204 1HA  GLY A  13      -1.232   4.963 -24.931  1.00  0.62           H  
ATOM    205 2HA  GLY A  13      -2.681   4.830 -25.907  1.00  0.62           H  
ATOM    206  N   ARG A  14      -2.417   2.089 -24.437  1.00  0.61           N  
ATOM    207  CA  ARG A  14      -2.973   1.141 -23.499  1.00  0.61           C  
ATOM    208  C   ARG A  14      -1.941   0.874 -22.417  1.00  0.61           C  
ATOM    209  O   ARG A  14      -0.758   1.074 -22.667  1.00  0.61           O  
ATOM    210  CB  ARG A  14      -3.344  -0.144 -24.208  1.00  0.61           C  
ATOM    211  CG  ARG A  14      -4.727  -0.133 -24.856  1.00  0.61           C  
ATOM    212  CD  ARG A  14      -4.808   0.796 -26.036  1.00  0.61           C  
ATOM    213  NE  ARG A  14      -6.097   0.694 -26.699  1.00  0.61           N  
ATOM    214  CZ  ARG A  14      -6.492   1.416 -27.774  1.00  0.61           C  
ATOM    215  NH1 ARG A  14      -5.691   2.302 -28.340  1.00  0.61           N  
ATOM    216  NH2 ARG A  14      -7.705   1.227 -28.271  1.00  0.61           N  
ATOM    217  H   ARG A  14      -1.888   1.750 -25.223  1.00  0.61           H  
ATOM    218  HA  ARG A  14      -3.876   1.577 -23.088  1.00  0.61           H  
ATOM    219 1HB  ARG A  14      -2.615  -0.342 -24.995  1.00  0.61           H  
ATOM    220 2HB  ARG A  14      -3.300  -0.981 -23.508  1.00  0.61           H  
ATOM    221 1HG  ARG A  14      -4.971  -1.138 -25.197  1.00  0.61           H  
ATOM    222 2HG  ARG A  14      -5.463   0.190 -24.119  1.00  0.61           H  
ATOM    223 1HD  ARG A  14      -4.676   1.823 -25.707  1.00  0.61           H  
ATOM    224 2HD  ARG A  14      -4.035   0.546 -26.754  1.00  0.61           H  
ATOM    225  HE  ARG A  14      -6.758   0.034 -26.318  1.00  0.61           H  
ATOM    226 1HH1 ARG A  14      -4.735   2.471 -27.984  1.00  0.61           H  
ATOM    227 2HH1 ARG A  14      -6.011   2.824 -29.139  1.00  0.61           H  
ATOM    228 1HH2 ARG A  14      -8.325   0.551 -27.846  1.00  0.61           H  
ATOM    229 2HH2 ARG A  14      -8.009   1.759 -29.072  1.00  0.61           H  
ATOM    230  N   PRO A  15      -2.320   0.468 -21.209  1.00  0.59           N  
ATOM    231  CA  PRO A  15      -1.397   0.047 -20.183  1.00  0.59           C  
ATOM    232  C   PRO A  15      -0.562  -1.117 -20.696  1.00  0.59           C  
ATOM    233  O   PRO A  15      -1.055  -1.979 -21.431  1.00  0.59           O  
ATOM    234  CB  PRO A  15      -2.323  -0.378 -19.062  1.00  0.59           C  
ATOM    235  CG  PRO A  15      -3.604   0.382 -19.296  1.00  0.59           C  
ATOM    236  CD  PRO A  15      -3.732   0.484 -20.794  1.00  0.59           C  
ATOM    237  HA  PRO A  15      -0.766   0.885 -19.868  1.00  0.59           H  
ATOM    238 1HB  PRO A  15      -2.439  -1.469 -19.030  1.00  0.59           H  
ATOM    239 2HB  PRO A  15      -1.887  -0.065 -18.140  1.00  0.59           H  
ATOM    240 1HG  PRO A  15      -4.444  -0.163 -18.835  1.00  0.59           H  
ATOM    241 2HG  PRO A  15      -3.553   1.361 -18.799  1.00  0.59           H  
ATOM    242 1HD  PRO A  15      -4.282  -0.376 -21.203  1.00  0.59           H  
ATOM    243 2HD  PRO A  15      -4.215   1.445 -21.008  1.00  0.59           H  
ATOM    244  N   ALA A  16       0.693  -1.181 -20.286  1.00  0.58           N  
ATOM    245  CA  ALA A  16       1.579  -2.252 -20.730  1.00  0.58           C  
ATOM    246  C   ALA A  16       1.375  -3.505 -19.901  1.00  0.58           C  
ATOM    247  O   ALA A  16       2.188  -3.851 -19.035  1.00  0.58           O  
ATOM    248  CB  ALA A  16       3.011  -1.818 -20.648  1.00  0.58           C  
ATOM    249  H   ALA A  16       1.054  -0.476 -19.653  1.00  0.58           H  
ATOM    250  HA  ALA A  16       1.334  -2.482 -21.764  1.00  0.58           H  
ATOM    251 1HB  ALA A  16       3.645  -2.593 -21.006  1.00  0.58           H  
ATOM    252 2HB  ALA A  16       3.159  -0.921 -21.254  1.00  0.58           H  
ATOM    253 3HB  ALA A  16       3.211  -1.622 -19.633  1.00  0.58           H  
ATOM    254  N   VAL A  17       0.262  -4.157 -20.158  1.00  0.57           N  
ATOM    255  CA  VAL A  17      -0.175  -5.317 -19.403  1.00  0.57           C  
ATOM    256  C   VAL A  17       0.808  -6.465 -19.610  1.00  0.57           C  
ATOM    257  O   VAL A  17       1.229  -6.725 -20.740  1.00  0.57           O  
ATOM    258  CB  VAL A  17      -1.591  -5.709 -19.842  1.00  0.57           C  
ATOM    259  CG1 VAL A  17      -2.036  -6.976 -19.135  1.00  0.57           C  
ATOM    260  CG2 VAL A  17      -2.517  -4.535 -19.564  1.00  0.57           C  
ATOM    261  H   VAL A  17      -0.334  -3.763 -20.887  1.00  0.57           H  
ATOM    262  HA  VAL A  17      -0.200  -5.062 -18.340  1.00  0.57           H  
ATOM    263  HB  VAL A  17      -1.596  -5.922 -20.907  1.00  0.57           H  
ATOM    264 1HG1 VAL A  17      -3.041  -7.246 -19.457  1.00  0.57           H  
ATOM    265 2HG1 VAL A  17      -1.365  -7.776 -19.372  1.00  0.57           H  
ATOM    266 3HG1 VAL A  17      -2.034  -6.813 -18.059  1.00  0.57           H  
ATOM    267 1HG2 VAL A  17      -3.530  -4.777 -19.877  1.00  0.57           H  
ATOM    268 2HG2 VAL A  17      -2.509  -4.309 -18.517  1.00  0.57           H  
ATOM    269 3HG2 VAL A  17      -2.177  -3.674 -20.108  1.00  0.57           H  
ATOM    270  N   ASN A  18       1.171  -7.131 -18.506  1.00  0.57           N  
ATOM    271  CA  ASN A  18       2.119  -8.238 -18.411  1.00  0.57           C  
ATOM    272  C   ASN A  18       3.602  -7.889 -18.603  1.00  0.57           C  
ATOM    273  O   ASN A  18       4.413  -8.781 -18.861  1.00  0.57           O  
ATOM    274  CB  ASN A  18       1.749  -9.372 -19.365  1.00  0.57           C  
ATOM    275  CG  ASN A  18       0.406  -9.985 -19.071  1.00  0.57           C  
ATOM    276  OD1 ASN A  18       0.037 -10.211 -17.912  1.00  0.57           O  
ATOM    277  ND2 ASN A  18      -0.336 -10.269 -20.112  1.00  0.57           N  
ATOM    278  H   ASN A  18       0.770  -6.853 -17.611  1.00  0.57           H  
ATOM    279  HA  ASN A  18       2.028  -8.631 -17.400  1.00  0.57           H  
ATOM    280 1HB  ASN A  18       1.772  -9.037 -20.397  1.00  0.57           H  
ATOM    281 2HB  ASN A  18       2.500 -10.153 -19.273  1.00  0.57           H  
ATOM    282 1HD2 ASN A  18      -1.238 -10.681 -19.987  1.00  0.57           H  
ATOM    283 2HD2 ASN A  18       0.002 -10.072 -21.034  1.00  0.57           H  
ATOM    284  N   VAL A  19       3.991  -6.625 -18.405  1.00  0.57           N  
ATOM    285  CA  VAL A  19       5.431  -6.343 -18.385  1.00  0.57           C  
ATOM    286  C   VAL A  19       6.023  -6.901 -17.107  1.00  0.57           C  
ATOM    287  O   VAL A  19       5.492  -6.682 -16.015  1.00  0.57           O  
ATOM    288  CB  VAL A  19       5.746  -4.834 -18.453  1.00  0.57           C  
ATOM    289  CG1 VAL A  19       7.263  -4.552 -18.265  1.00  0.57           C  
ATOM    290  CG2 VAL A  19       5.368  -4.334 -19.747  1.00  0.57           C  
ATOM    291  H   VAL A  19       3.302  -5.880 -18.276  1.00  0.57           H  
ATOM    292  HA  VAL A  19       5.899  -6.833 -19.241  1.00  0.57           H  
ATOM    293  HB  VAL A  19       5.188  -4.318 -17.671  1.00  0.57           H  
ATOM    294 1HG1 VAL A  19       7.442  -3.478 -18.328  1.00  0.57           H  
ATOM    295 2HG1 VAL A  19       7.591  -4.909 -17.292  1.00  0.57           H  
ATOM    296 3HG1 VAL A  19       7.832  -5.062 -19.047  1.00  0.57           H  
ATOM    297 1HG2 VAL A  19       5.573  -3.275 -19.807  1.00  0.57           H  
ATOM    298 2HG2 VAL A  19       5.942  -4.847 -20.470  1.00  0.57           H  
ATOM    299 3HG2 VAL A  19       4.320  -4.520 -19.913  1.00  0.57           H  
ATOM    300  N   ASP A  20       7.109  -7.653 -17.246  1.00  0.58           N  
ATOM    301  CA  ASP A  20       7.787  -8.251 -16.100  1.00  0.58           C  
ATOM    302  C   ASP A  20       8.688  -7.217 -15.451  1.00  0.58           C  
ATOM    303  O   ASP A  20       9.556  -6.630 -16.110  1.00  0.58           O  
ATOM    304  CB  ASP A  20       8.604  -9.477 -16.535  1.00  0.58           C  
ATOM    305  CG  ASP A  20       9.218 -10.340 -15.371  1.00  0.58           C  
ATOM    306  OD1 ASP A  20       8.459 -10.958 -14.670  1.00  0.58           O  
ATOM    307  OD2 ASP A  20      10.436 -10.377 -15.206  1.00  0.58           O  
ATOM    308  H   ASP A  20       7.473  -7.809 -18.174  1.00  0.58           H  
ATOM    309  HA  ASP A  20       7.051  -8.549 -15.359  1.00  0.58           H  
ATOM    310 1HB  ASP A  20       7.971 -10.126 -17.140  1.00  0.58           H  
ATOM    311 2HB  ASP A  20       9.418  -9.150 -17.174  1.00  0.58           H  
ATOM    312  N   VAL A  21       8.451  -6.967 -14.170  1.00  0.58           N  
ATOM    313  CA  VAL A  21       9.223  -5.982 -13.441  1.00  0.58           C  
ATOM    314  C   VAL A  21       9.909  -6.590 -12.223  1.00  0.58           C  
ATOM    315  O   VAL A  21       9.304  -7.323 -11.427  1.00  0.58           O  
ATOM    316  CB  VAL A  21       8.334  -4.816 -12.989  1.00  0.58           C  
ATOM    317  CG1 VAL A  21       9.153  -3.812 -12.195  1.00  0.58           C  
ATOM    318  CG2 VAL A  21       7.690  -4.154 -14.213  1.00  0.58           C  
ATOM    319  H   VAL A  21       7.710  -7.469 -13.681  1.00  0.58           H  
ATOM    320  HA  VAL A  21       9.982  -5.590 -14.106  1.00  0.58           H  
ATOM    321  HB  VAL A  21       7.578  -5.197 -12.329  1.00  0.58           H  
ATOM    322 1HG1 VAL A  21       8.526  -3.017 -11.863  1.00  0.58           H  
ATOM    323 2HG1 VAL A  21       9.592  -4.292 -11.325  1.00  0.58           H  
ATOM    324 3HG1 VAL A  21       9.945  -3.414 -12.834  1.00  0.58           H  
ATOM    325 1HG2 VAL A  21       7.057  -3.329 -13.896  1.00  0.58           H  
ATOM    326 2HG2 VAL A  21       8.476  -3.790 -14.857  1.00  0.58           H  
ATOM    327 3HG2 VAL A  21       7.087  -4.880 -14.752  1.00  0.58           H  
ATOM    328  N   LYS A  22      11.191  -6.288 -12.081  1.00  0.58           N  
ATOM    329  CA  LYS A  22      11.943  -6.781 -10.938  1.00  0.58           C  
ATOM    330  C   LYS A  22      12.490  -5.633 -10.126  1.00  0.58           C  
ATOM    331  O   LYS A  22      12.916  -4.618 -10.673  1.00  0.58           O  
ATOM    332  CB  LYS A  22      13.064  -7.714 -11.387  1.00  0.58           C  
ATOM    333  CG  LYS A  22      12.575  -9.028 -11.960  1.00  0.58           C  
ATOM    334  CD  LYS A  22      13.721  -9.956 -12.309  1.00  0.58           C  
ATOM    335  CE  LYS A  22      13.190 -11.301 -12.814  1.00  0.58           C  
ATOM    336  NZ  LYS A  22      12.464 -11.167 -14.116  1.00  0.58           N  
ATOM    337  H   LYS A  22      11.628  -5.682 -12.779  1.00  0.58           H  
ATOM    338  HA  LYS A  22      11.276  -7.346 -10.289  1.00  0.58           H  
ATOM    339 1HB  LYS A  22      13.659  -7.219 -12.150  1.00  0.58           H  
ATOM    340 2HB  LYS A  22      13.710  -7.925 -10.545  1.00  0.58           H  
ATOM    341 1HG  LYS A  22      11.935  -9.518 -11.233  1.00  0.58           H  
ATOM    342 2HG  LYS A  22      11.986  -8.842 -12.864  1.00  0.58           H  
ATOM    343 1HD  LYS A  22      14.339  -9.498 -13.084  1.00  0.58           H  
ATOM    344 2HD  LYS A  22      14.335 -10.125 -11.426  1.00  0.58           H  
ATOM    345 1HE  LYS A  22      14.022 -11.991 -12.942  1.00  0.58           H  
ATOM    346 2HE  LYS A  22      12.502 -11.707 -12.072  1.00  0.58           H  
ATOM    347 1HZ  LYS A  22      12.106 -12.051 -14.425  1.00  0.58           H  
ATOM    348 2HZ  LYS A  22      11.660 -10.525 -14.019  1.00  0.58           H  
ATOM    349 3HZ  LYS A  22      13.064 -10.799 -14.825  1.00  0.58           H  
ATOM    350  N   VAL A  23      12.494  -5.796  -8.815  1.00  0.59           N  
ATOM    351  CA  VAL A  23      13.023  -4.773  -7.939  1.00  0.59           C  
ATOM    352  C   VAL A  23      14.190  -5.386  -7.185  1.00  0.59           C  
ATOM    353  O   VAL A  23      14.053  -6.474  -6.620  1.00  0.59           O  
ATOM    354  CB  VAL A  23      11.960  -4.290  -6.933  1.00  0.59           C  
ATOM    355  CG1 VAL A  23      12.571  -3.169  -6.053  1.00  0.59           C  
ATOM    356  CG2 VAL A  23      10.680  -3.885  -7.659  1.00  0.59           C  
ATOM    357  H   VAL A  23      12.115  -6.643  -8.409  1.00  0.59           H  
ATOM    358  HA  VAL A  23      13.371  -3.931  -8.526  1.00  0.59           H  
ATOM    359  HB  VAL A  23      11.725  -5.106  -6.263  1.00  0.59           H  
ATOM    360 1HG1 VAL A  23      11.852  -2.846  -5.315  1.00  0.59           H  
ATOM    361 2HG1 VAL A  23      13.459  -3.537  -5.545  1.00  0.59           H  
ATOM    362 3HG1 VAL A  23      12.849  -2.324  -6.680  1.00  0.59           H  
ATOM    363 1HG2 VAL A  23       9.950  -3.575  -6.923  1.00  0.59           H  
ATOM    364 2HG2 VAL A  23      10.869  -3.081  -8.340  1.00  0.59           H  
ATOM    365 3HG2 VAL A  23      10.295  -4.739  -8.219  1.00  0.59           H  
ATOM    366  N   PHE A  24      15.317  -4.689  -7.162  1.00  0.61           N  
ATOM    367  CA  PHE A  24      16.520  -5.152  -6.494  1.00  0.61           C  
ATOM    368  C   PHE A  24      16.961  -4.169  -5.421  1.00  0.61           C  
ATOM    369  O   PHE A  24      16.696  -2.968  -5.523  1.00  0.61           O  
ATOM    370  CB  PHE A  24      17.638  -5.291  -7.514  1.00  0.61           C  
ATOM    371  CG  PHE A  24      17.344  -6.249  -8.599  1.00  0.61           C  
ATOM    372  CD1 PHE A  24      16.620  -5.835  -9.705  1.00  0.61           C  
ATOM    373  CD2 PHE A  24      17.802  -7.545  -8.554  1.00  0.61           C  
ATOM    374  CE1 PHE A  24      16.350  -6.706 -10.725  1.00  0.61           C  
ATOM    375  CE2 PHE A  24      17.531  -8.425  -9.575  1.00  0.61           C  
ATOM    376  CZ  PHE A  24      16.800  -8.003 -10.665  1.00  0.61           C  
ATOM    377  H   PHE A  24      15.342  -3.812  -7.668  1.00  0.61           H  
ATOM    378  HA  PHE A  24      16.322  -6.112  -6.029  1.00  0.61           H  
ATOM    379 1HB  PHE A  24      17.848  -4.323  -7.962  1.00  0.61           H  
ATOM    380 2HB  PHE A  24      18.540  -5.623  -7.003  1.00  0.61           H  
ATOM    381  HD1 PHE A  24      16.259  -4.801  -9.762  1.00  0.61           H  
ATOM    382  HD2 PHE A  24      18.384  -7.865  -7.705  1.00  0.61           H  
ATOM    383  HE1 PHE A  24      15.783  -6.364 -11.589  1.00  0.61           H  
ATOM    384  HE2 PHE A  24      17.898  -9.450  -9.523  1.00  0.61           H  
ATOM    385  HZ  PHE A  24      16.587  -8.688 -11.482  1.00  0.61           H  
ATOM    386  N   LYS A  25      17.651  -4.672  -4.403  1.00  0.63           N  
ATOM    387  CA  LYS A  25      18.219  -3.813  -3.360  1.00  0.63           C  
ATOM    388  C   LYS A  25      19.735  -3.960  -3.332  1.00  0.63           C  
ATOM    389  O   LYS A  25      20.268  -5.065  -3.475  1.00  0.63           O  
ATOM    390  CB  LYS A  25      17.648  -4.131  -1.978  1.00  0.63           C  
ATOM    391  CG  LYS A  25      18.205  -3.226  -0.866  1.00  0.63           C  
ATOM    392  CD  LYS A  25      17.639  -3.549   0.511  1.00  0.63           C  
ATOM    393  CE  LYS A  25      18.251  -2.612   1.561  1.00  0.63           C  
ATOM    394  NZ  LYS A  25      17.813  -2.941   2.951  1.00  0.63           N  
ATOM    395  H   LYS A  25      17.803  -5.682  -4.376  1.00  0.63           H  
ATOM    396  HA  LYS A  25      17.991  -2.773  -3.591  1.00  0.63           H  
ATOM    397 1HB  LYS A  25      16.568  -4.027  -1.997  1.00  0.63           H  
ATOM    398 2HB  LYS A  25      17.874  -5.165  -1.720  1.00  0.63           H  
ATOM    399 1HG  LYS A  25      19.285  -3.346  -0.807  1.00  0.63           H  
ATOM    400 2HG  LYS A  25      17.991  -2.181  -1.112  1.00  0.63           H  
ATOM    401 1HD  LYS A  25      16.553  -3.429   0.507  1.00  0.63           H  
ATOM    402 2HD  LYS A  25      17.874  -4.579   0.770  1.00  0.63           H  
ATOM    403 1HE  LYS A  25      19.338  -2.686   1.503  1.00  0.63           H  
ATOM    404 2HE  LYS A  25      17.956  -1.584   1.333  1.00  0.63           H  
ATOM    405 1HZ  LYS A  25      18.250  -2.298   3.603  1.00  0.63           H  
ATOM    406 2HZ  LYS A  25      16.806  -2.865   3.029  1.00  0.63           H  
ATOM    407 3HZ  LYS A  25      18.093  -3.882   3.174  1.00  0.63           H  
ATOM    408  N   LYS A  26      20.448  -2.848  -3.199  1.00  0.67           N  
ATOM    409  CA  LYS A  26      21.901  -2.934  -3.142  1.00  0.67           C  
ATOM    410  C   LYS A  26      22.340  -3.213  -1.714  1.00  0.67           C  
ATOM    411  O   LYS A  26      21.989  -2.482  -0.783  1.00  0.67           O  
ATOM    412  CB  LYS A  26      22.544  -1.662  -3.668  1.00  0.67           C  
ATOM    413  CG  LYS A  26      24.034  -1.711  -3.829  1.00  0.67           C  
ATOM    414  CD  LYS A  26      24.535  -0.411  -4.447  1.00  0.67           C  
ATOM    415  CE  LYS A  26      26.017  -0.456  -4.673  1.00  0.67           C  
ATOM    416  NZ  LYS A  26      26.545   0.813  -5.257  1.00  0.67           N  
ATOM    417  H   LYS A  26      19.975  -1.945  -3.126  1.00  0.67           H  
ATOM    418  HA  LYS A  26      22.234  -3.763  -3.761  1.00  0.67           H  
ATOM    419 1HB  LYS A  26      22.130  -1.414  -4.615  1.00  0.67           H  
ATOM    420 2HB  LYS A  26      22.312  -0.847  -2.991  1.00  0.67           H  
ATOM    421 1HG  LYS A  26      24.510  -1.863  -2.853  1.00  0.67           H  
ATOM    422 2HG  LYS A  26      24.301  -2.549  -4.479  1.00  0.67           H  
ATOM    423 1HD  LYS A  26      24.030  -0.240  -5.398  1.00  0.67           H  
ATOM    424 2HD  LYS A  26      24.307   0.412  -3.777  1.00  0.67           H  
ATOM    425 1HE  LYS A  26      26.494  -0.637  -3.731  1.00  0.67           H  
ATOM    426 2HE  LYS A  26      26.247  -1.282  -5.349  1.00  0.67           H  
ATOM    427 1HZ  LYS A  26      27.548   0.734  -5.394  1.00  0.67           H  
ATOM    428 2HZ  LYS A  26      26.101   0.983  -6.146  1.00  0.67           H  
ATOM    429 3HZ  LYS A  26      26.353   1.578  -4.629  1.00  0.67           H  
ATOM    430  N   THR A  27      23.085  -4.289  -1.548  1.00  0.70           N  
ATOM    431  CA  THR A  27      23.573  -4.728  -0.255  1.00  0.70           C  
ATOM    432  C   THR A  27      24.862  -4.021   0.155  1.00  0.70           C  
ATOM    433  O   THR A  27      25.492  -3.336  -0.649  1.00  0.70           O  
ATOM    434  CB  THR A  27      23.774  -6.242  -0.275  1.00  0.70           C  
ATOM    435  OG1 THR A  27      24.767  -6.561  -1.247  1.00  0.70           O  
ATOM    436  CG2 THR A  27      22.470  -6.922  -0.647  1.00  0.70           C  
ATOM    437  H   THR A  27      23.316  -4.860  -2.363  1.00  0.70           H  
ATOM    438  HA  THR A  27      22.814  -4.496   0.491  1.00  0.70           H  
ATOM    439  HB  THR A  27      24.104  -6.583   0.703  1.00  0.70           H  
ATOM    440  HG1 THR A  27      24.338  -6.513  -2.134  1.00  0.70           H  
ATOM    441 1HG2 THR A  27      22.624  -7.990  -0.664  1.00  0.70           H  
ATOM    442 2HG2 THR A  27      21.704  -6.679   0.085  1.00  0.70           H  
ATOM    443 3HG2 THR A  27      22.144  -6.586  -1.637  1.00  0.70           H  
ATOM    444  N   GLU A  28      25.287  -4.242   1.398  1.00  0.72           N  
ATOM    445  CA  GLU A  28      26.513  -3.649   1.944  1.00  0.72           C  
ATOM    446  C   GLU A  28      27.765  -4.075   1.167  1.00  0.72           C  
ATOM    447  O   GLU A  28      28.748  -3.333   1.088  1.00  0.72           O  
ATOM    448  CB  GLU A  28      26.669  -4.036   3.417  1.00  0.72           C  
ATOM    449  CG  GLU A  28      25.634  -3.402   4.345  1.00  0.72           C  
ATOM    450  CD  GLU A  28      25.789  -3.821   5.793  1.00  0.72           C  
ATOM    451  OE1 GLU A  28      26.589  -4.685   6.065  1.00  0.72           O  
ATOM    452  OE2 GLU A  28      25.104  -3.270   6.624  1.00  0.72           O  
ATOM    453  H   GLU A  28      24.725  -4.824   2.001  1.00  0.72           H  
ATOM    454  HA  GLU A  28      26.425  -2.564   1.877  1.00  0.72           H  
ATOM    455 1HB  GLU A  28      26.594  -5.119   3.517  1.00  0.72           H  
ATOM    456 2HB  GLU A  28      27.659  -3.744   3.766  1.00  0.72           H  
ATOM    457 1HG  GLU A  28      25.725  -2.317   4.282  1.00  0.72           H  
ATOM    458 2HG  GLU A  28      24.639  -3.675   3.998  1.00  0.72           H  
ATOM    459  N   GLU A  29      27.695  -5.256   0.551  1.00  0.73           N  
ATOM    460  CA  GLU A  29      28.787  -5.831  -0.227  1.00  0.73           C  
ATOM    461  C   GLU A  29      28.809  -5.276  -1.655  1.00  0.73           C  
ATOM    462  O   GLU A  29      29.610  -5.703  -2.486  1.00  0.73           O  
ATOM    463  CB  GLU A  29      28.682  -7.358  -0.248  1.00  0.73           C  
ATOM    464  CG  GLU A  29      28.878  -8.013   1.125  1.00  0.73           C  
ATOM    465  CD  GLU A  29      28.782  -9.527   1.103  1.00  0.73           C  
ATOM    466  OE1 GLU A  29      28.560 -10.082   0.054  1.00  0.73           O  
ATOM    467  OE2 GLU A  29      28.933 -10.123   2.146  1.00  0.73           O  
ATOM    468  H   GLU A  29      26.841  -5.787   0.649  1.00  0.73           H  
ATOM    469  HA  GLU A  29      29.728  -5.559   0.253  1.00  0.73           H  
ATOM    470 1HB  GLU A  29      27.697  -7.647  -0.625  1.00  0.73           H  
ATOM    471 2HB  GLU A  29      29.428  -7.767  -0.929  1.00  0.73           H  
ATOM    472 1HG  GLU A  29      29.856  -7.730   1.510  1.00  0.73           H  
ATOM    473 2HG  GLU A  29      28.124  -7.617   1.808  1.00  0.73           H  
ATOM    474  N   GLN A  30      27.905  -4.325  -1.927  1.00  0.72           N  
ATOM    475  CA  GLN A  30      27.734  -3.612  -3.189  1.00  0.72           C  
ATOM    476  C   GLN A  30      27.184  -4.481  -4.314  1.00  0.72           C  
ATOM    477  O   GLN A  30      27.311  -4.150  -5.494  1.00  0.72           O  
ATOM    478  CB  GLN A  30      29.062  -2.977  -3.619  1.00  0.72           C  
ATOM    479  CG  GLN A  30      29.747  -2.116  -2.517  1.00  0.72           C  
ATOM    480  CD  GLN A  30      28.957  -0.900  -2.085  1.00  0.72           C  
ATOM    481  OE1 GLN A  30      28.722   0.023  -2.886  1.00  0.72           O  
ATOM    482  NE2 GLN A  30      28.532  -0.883  -0.817  1.00  0.72           N  
ATOM    483  H   GLN A  30      27.265  -4.040  -1.190  1.00  0.72           H  
ATOM    484  HA  GLN A  30      27.017  -2.816  -3.009  1.00  0.72           H  
ATOM    485 1HB  GLN A  30      29.761  -3.745  -3.946  1.00  0.72           H  
ATOM    486 2HB  GLN A  30      28.883  -2.330  -4.475  1.00  0.72           H  
ATOM    487 1HG  GLN A  30      29.916  -2.723  -1.632  1.00  0.72           H  
ATOM    488 2HG  GLN A  30      30.703  -1.770  -2.904  1.00  0.72           H  
ATOM    489 1HE2 GLN A  30      28.004  -0.109  -0.475  1.00  0.72           H  
ATOM    490 2HE2 GLN A  30      28.730  -1.671  -0.184  1.00  0.72           H  
ATOM    491  N   THR A  31      26.532  -5.568  -3.934  1.00  0.70           N  
ATOM    492  CA  THR A  31      25.883  -6.475  -4.863  1.00  0.70           C  
ATOM    493  C   THR A  31      24.378  -6.286  -4.828  1.00  0.70           C  
ATOM    494  O   THR A  31      23.792  -6.193  -3.746  1.00  0.70           O  
ATOM    495  CB  THR A  31      26.232  -7.944  -4.542  1.00  0.70           C  
ATOM    496  OG1 THR A  31      27.651  -8.144  -4.681  1.00  0.70           O  
ATOM    497  CG2 THR A  31      25.485  -8.903  -5.464  1.00  0.70           C  
ATOM    498  H   THR A  31      26.497  -5.769  -2.943  1.00  0.70           H  
ATOM    499  HA  THR A  31      26.229  -6.252  -5.873  1.00  0.70           H  
ATOM    500  HB  THR A  31      25.950  -8.160  -3.507  1.00  0.70           H  
ATOM    501  HG1 THR A  31      28.122  -7.666  -3.984  1.00  0.70           H  
ATOM    502 1HG2 THR A  31      25.749  -9.927  -5.211  1.00  0.70           H  
ATOM    503 2HG2 THR A  31      24.412  -8.774  -5.344  1.00  0.70           H  
ATOM    504 3HG2 THR A  31      25.760  -8.703  -6.500  1.00  0.70           H  
ATOM    505  N   TRP A  32      23.768  -6.203  -6.008  1.00  0.67           N  
ATOM    506  CA  TRP A  32      22.322  -6.076  -6.118  1.00  0.67           C  
ATOM    507  C   TRP A  32      21.658  -7.436  -5.944  1.00  0.67           C  
ATOM    508  O   TRP A  32      22.033  -8.399  -6.619  1.00  0.67           O  
ATOM    509  CB  TRP A  32      21.959  -5.502  -7.494  1.00  0.67           C  
ATOM    510  CG  TRP A  32      22.291  -4.034  -7.682  1.00  0.67           C  
ATOM    511  CD1 TRP A  32      23.370  -3.498  -8.322  1.00  0.67           C  
ATOM    512  CD2 TRP A  32      21.496  -2.916  -7.242  1.00  0.67           C  
ATOM    513  NE1 TRP A  32      23.300  -2.120  -8.300  1.00  0.67           N  
ATOM    514  CE2 TRP A  32      22.156  -1.750  -7.644  1.00  0.67           C  
ATOM    515  CE3 TRP A  32      20.311  -2.813  -6.562  1.00  0.67           C  
ATOM    516  CZ2 TRP A  32      21.642  -0.481  -7.370  1.00  0.67           C  
ATOM    517  CZ3 TRP A  32      19.809  -1.572  -6.285  1.00  0.67           C  
ATOM    518  CH2 TRP A  32      20.446  -0.427  -6.673  1.00  0.67           C  
ATOM    519  H   TRP A  32      24.324  -6.259  -6.852  1.00  0.67           H  
ATOM    520  HA  TRP A  32      21.960  -5.411  -5.340  1.00  0.67           H  
ATOM    521 1HB  TRP A  32      22.475  -6.070  -8.266  1.00  0.67           H  
ATOM    522 2HB  TRP A  32      20.892  -5.632  -7.661  1.00  0.67           H  
ATOM    523  HD1 TRP A  32      24.171  -4.074  -8.784  1.00  0.67           H  
ATOM    524  HE1 TRP A  32      23.977  -1.492  -8.705  1.00  0.67           H  
ATOM    525  HE3 TRP A  32      19.790  -3.705  -6.241  1.00  0.67           H  
ATOM    526  HZ2 TRP A  32      22.146   0.435  -7.680  1.00  0.67           H  
ATOM    527  HZ3 TRP A  32      18.889  -1.537  -5.745  1.00  0.67           H  
ATOM    528  HH2 TRP A  32      19.999   0.537  -6.430  1.00  0.67           H  
ATOM    529  N   GLU A  33      20.654  -7.507  -5.075  1.00  0.65           N  
ATOM    530  CA  GLU A  33      19.930  -8.752  -4.846  1.00  0.65           C  
ATOM    531  C   GLU A  33      18.444  -8.567  -5.078  1.00  0.65           C  
ATOM    532  O   GLU A  33      17.891  -7.501  -4.801  1.00  0.65           O  
ATOM    533  CB  GLU A  33      20.188  -9.284  -3.432  1.00  0.65           C  
ATOM    534  CG  GLU A  33      21.636  -9.742  -3.175  1.00  0.65           C  
ATOM    535  CD  GLU A  33      21.830 -10.355  -1.799  1.00  0.65           C  
ATOM    536  OE1 GLU A  33      20.935 -10.250  -0.993  1.00  0.65           O  
ATOM    537  OE2 GLU A  33      22.862 -10.938  -1.564  1.00  0.65           O  
ATOM    538  H   GLU A  33      20.413  -6.674  -4.536  1.00  0.65           H  
ATOM    539  HA  GLU A  33      20.288  -9.498  -5.557  1.00  0.65           H  
ATOM    540 1HB  GLU A  33      19.953  -8.503  -2.706  1.00  0.65           H  
ATOM    541 2HB  GLU A  33      19.523 -10.126  -3.233  1.00  0.65           H  
ATOM    542 1HG  GLU A  33      21.916 -10.473  -3.934  1.00  0.65           H  
ATOM    543 2HG  GLU A  33      22.300  -8.882  -3.280  1.00  0.65           H  
ATOM    544  N   LEU A  34      17.781  -9.598  -5.598  1.00  0.62           N  
ATOM    545  CA  LEU A  34      16.355  -9.450  -5.858  1.00  0.62           C  
ATOM    546  C   LEU A  34      15.605  -9.197  -4.559  1.00  0.62           C  
ATOM    547  O   LEU A  34      15.752  -9.931  -3.582  1.00  0.62           O  
ATOM    548  CB  LEU A  34      15.781 -10.676  -6.581  1.00  0.62           C  
ATOM    549  CG  LEU A  34      14.300 -10.499  -7.065  1.00  0.62           C  
ATOM    550  CD1 LEU A  34      14.259  -9.431  -8.157  1.00  0.62           C  
ATOM    551  CD2 LEU A  34      13.758 -11.807  -7.597  1.00  0.62           C  
ATOM    552  H   LEU A  34      18.258 -10.464  -5.812  1.00  0.62           H  
ATOM    553  HA  LEU A  34      16.201  -8.584  -6.497  1.00  0.62           H  
ATOM    554 1HB  LEU A  34      16.393 -10.888  -7.455  1.00  0.62           H  
ATOM    555 2HB  LEU A  34      15.815 -11.532  -5.910  1.00  0.62           H  
ATOM    556  HG  LEU A  34      13.684 -10.158  -6.232  1.00  0.62           H  
ATOM    557 1HD1 LEU A  34      13.236  -9.284  -8.492  1.00  0.62           H  
ATOM    558 2HD1 LEU A  34      14.648  -8.500  -7.778  1.00  0.62           H  
ATOM    559 3HD1 LEU A  34      14.868  -9.753  -8.994  1.00  0.62           H  
ATOM    560 1HD2 LEU A  34      12.730 -11.665  -7.927  1.00  0.62           H  
ATOM    561 2HD2 LEU A  34      14.368 -12.140  -8.434  1.00  0.62           H  
ATOM    562 3HD2 LEU A  34      13.784 -12.557  -6.805  1.00  0.62           H  
ATOM    563  N   PHE A  35      14.818  -8.136  -4.568  1.00  0.61           N  
ATOM    564  CA  PHE A  35      13.995  -7.677  -3.466  1.00  0.61           C  
ATOM    565  C   PHE A  35      12.553  -8.147  -3.665  1.00  0.61           C  
ATOM    566  O   PHE A  35      11.928  -8.687  -2.739  1.00  0.61           O  
ATOM    567  CB  PHE A  35      14.113  -6.159  -3.424  1.00  0.61           C  
ATOM    568  CG  PHE A  35      13.406  -5.382  -2.418  1.00  0.61           C  
ATOM    569  CD1 PHE A  35      13.820  -5.314  -1.106  1.00  0.61           C  
ATOM    570  CD2 PHE A  35      12.325  -4.647  -2.817  1.00  0.61           C  
ATOM    571  CE1 PHE A  35      13.133  -4.512  -0.214  1.00  0.61           C  
ATOM    572  CE2 PHE A  35      11.658  -3.857  -1.960  1.00  0.61           C  
ATOM    573  CZ  PHE A  35      12.047  -3.785  -0.650  1.00  0.61           C  
ATOM    574  H   PHE A  35      14.774  -7.589  -5.420  1.00  0.61           H  
ATOM    575  HA  PHE A  35      14.381  -8.096  -2.539  1.00  0.61           H  
ATOM    576 1HB  PHE A  35      15.169  -5.908  -3.338  1.00  0.61           H  
ATOM    577 2HB  PHE A  35      13.796  -5.770  -4.364  1.00  0.61           H  
ATOM    578  HD1 PHE A  35      14.693  -5.882  -0.783  1.00  0.61           H  
ATOM    579  HD2 PHE A  35      12.014  -4.704  -3.849  1.00  0.61           H  
ATOM    580  HE1 PHE A  35      13.454  -4.444   0.826  1.00  0.61           H  
ATOM    581  HE2 PHE A  35      10.815  -3.282  -2.315  1.00  0.61           H  
ATOM    582  HZ  PHE A  35      11.501  -3.155   0.031  1.00  0.61           H  
ATOM    583  N   ALA A  36      12.036  -7.928  -4.885  1.00  0.60           N  
ATOM    584  CA  ALA A  36      10.653  -8.256  -5.243  1.00  0.60           C  
ATOM    585  C   ALA A  36      10.468  -8.449  -6.742  1.00  0.60           C  
ATOM    586  O   ALA A  36      11.250  -7.960  -7.551  1.00  0.60           O  
ATOM    587  CB  ALA A  36       9.716  -7.167  -4.790  1.00  0.60           C  
ATOM    588  H   ALA A  36      12.637  -7.491  -5.581  1.00  0.60           H  
ATOM    589  HA  ALA A  36      10.389  -9.189  -4.746  1.00  0.60           H  
ATOM    590 1HB  ALA A  36       8.694  -7.449  -5.045  1.00  0.60           H  
ATOM    591 2HB  ALA A  36       9.801  -7.034  -3.709  1.00  0.60           H  
ATOM    592 3HB  ALA A  36       9.957  -6.237  -5.282  1.00  0.60           H  
ATOM    593  N   ALA A  37       9.390  -9.120  -7.137  1.00  0.59           N  
ATOM    594  CA  ALA A  37       9.108  -9.232  -8.567  1.00  0.59           C  
ATOM    595  C   ALA A  37       7.622  -9.446  -8.830  1.00  0.59           C  
ATOM    596  O   ALA A  37       6.900  -9.980  -7.984  1.00  0.59           O  
ATOM    597  CB  ALA A  37       9.914 -10.378  -9.179  1.00  0.59           C  
ATOM    598  H   ALA A  37       8.763  -9.535  -6.460  1.00  0.59           H  
ATOM    599  HA  ALA A  37       9.397  -8.296  -9.046  1.00  0.59           H  
ATOM    600 1HB  ALA A  37       9.710 -10.425 -10.252  1.00  0.59           H  
ATOM    601 2HB  ALA A  37      10.974 -10.203  -9.020  1.00  0.59           H  
ATOM    602 3HB  ALA A  37       9.625 -11.316  -8.713  1.00  0.59           H  
ATOM    603  N   GLY A  38       7.185  -9.071 -10.031  1.00  0.57           N  
ATOM    604  CA  GLY A  38       5.809  -9.317 -10.465  1.00  0.57           C  
ATOM    605  C   GLY A  38       5.539  -8.759 -11.859  1.00  0.57           C  
ATOM    606  O   GLY A  38       6.405  -8.127 -12.462  1.00  0.57           O  
ATOM    607  H   GLY A  38       7.836  -8.587 -10.653  1.00  0.57           H  
ATOM    608 1HA  GLY A  38       5.616 -10.390 -10.459  1.00  0.57           H  
ATOM    609 2HA  GLY A  38       5.120  -8.864  -9.753  1.00  0.57           H  
ATOM    610  N   LYS A  39       4.340  -9.003 -12.379  1.00  0.56           N  
ATOM    611  CA  LYS A  39       4.003  -8.509 -13.711  1.00  0.56           C  
ATOM    612  C   LYS A  39       2.860  -7.529 -13.630  1.00  0.56           C  
ATOM    613  O   LYS A  39       1.992  -7.660 -12.763  1.00  0.56           O  
ATOM    614  CB  LYS A  39       3.616  -9.643 -14.656  1.00  0.56           C  
ATOM    615  CG  LYS A  39       4.709 -10.635 -14.976  1.00  0.56           C  
ATOM    616  CD  LYS A  39       4.234 -11.668 -15.975  1.00  0.56           C  
ATOM    617  CE  LYS A  39       5.340 -12.657 -16.302  1.00  0.56           C  
ATOM    618  NZ  LYS A  39       4.896 -13.686 -17.288  1.00  0.56           N  
ATOM    619  H   LYS A  39       3.657  -9.525 -11.850  1.00  0.56           H  
ATOM    620  HA  LYS A  39       4.862  -7.986 -14.119  1.00  0.56           H  
ATOM    621 1HB  LYS A  39       2.768 -10.188 -14.246  1.00  0.56           H  
ATOM    622 2HB  LYS A  39       3.298  -9.211 -15.595  1.00  0.56           H  
ATOM    623 1HG  LYS A  39       5.544 -10.121 -15.417  1.00  0.56           H  
ATOM    624 2HG  LYS A  39       5.052 -11.130 -14.070  1.00  0.56           H  
ATOM    625 1HD  LYS A  39       3.374 -12.203 -15.572  1.00  0.56           H  
ATOM    626 2HD  LYS A  39       3.929 -11.157 -16.894  1.00  0.56           H  
ATOM    627 1HE  LYS A  39       6.191 -12.112 -16.713  1.00  0.56           H  
ATOM    628 2HE  LYS A  39       5.654 -13.156 -15.385  1.00  0.56           H  
ATOM    629 1HZ  LYS A  39       5.660 -14.319 -17.477  1.00  0.56           H  
ATOM    630 2HZ  LYS A  39       4.114 -14.203 -16.909  1.00  0.56           H  
ATOM    631 3HZ  LYS A  39       4.614 -13.228 -18.145  1.00  0.56           H  
ATOM    632  N   THR A  40       2.830  -6.579 -14.556  1.00  0.55           N  
ATOM    633  CA  THR A  40       1.752  -5.597 -14.548  1.00  0.55           C  
ATOM    634  C   THR A  40       0.398  -6.240 -14.828  1.00  0.55           C  
ATOM    635  O   THR A  40       0.262  -7.084 -15.720  1.00  0.55           O  
ATOM    636  CB  THR A  40       2.025  -4.515 -15.591  1.00  0.55           C  
ATOM    637  OG1 THR A  40       2.173  -5.124 -16.862  1.00  0.55           O  
ATOM    638  CG2 THR A  40       3.285  -3.720 -15.283  1.00  0.55           C  
ATOM    639  H   THR A  40       3.600  -6.521 -15.229  1.00  0.55           H  
ATOM    640  HA  THR A  40       1.686  -5.133 -13.571  1.00  0.55           H  
ATOM    641  HB  THR A  40       1.197  -3.875 -15.622  1.00  0.55           H  
ATOM    642  HG1 THR A  40       2.253  -4.413 -17.531  1.00  0.55           H  
ATOM    643 1HG2 THR A  40       3.419  -2.976 -16.054  1.00  0.55           H  
ATOM    644 2HG2 THR A  40       3.184  -3.223 -14.325  1.00  0.55           H  
ATOM    645 3HG2 THR A  40       4.149  -4.388 -15.262  1.00  0.55           H  
ATOM    646  N   ASN A  41      -0.626  -5.756 -14.131  1.00  0.55           N  
ATOM    647  CA  ASN A  41      -1.985  -6.241 -14.305  1.00  0.55           C  
ATOM    648  C   ASN A  41      -2.665  -5.560 -15.472  1.00  0.55           C  
ATOM    649  O   ASN A  41      -2.032  -4.824 -16.225  1.00  0.55           O  
ATOM    650  CB  ASN A  41      -2.780  -6.063 -13.019  1.00  0.55           C  
ATOM    651  CG  ASN A  41      -3.059  -4.612 -12.628  1.00  0.55           C  
ATOM    652  OD1 ASN A  41      -2.955  -3.666 -13.433  1.00  0.55           O  
ATOM    653  ND2 ASN A  41      -3.436  -4.437 -11.382  1.00  0.55           N  
ATOM    654  H   ASN A  41      -0.449  -5.063 -13.401  1.00  0.55           H  
ATOM    655  HA  ASN A  41      -1.940  -7.307 -14.537  1.00  0.55           H  
ATOM    656 1HB  ASN A  41      -3.727  -6.598 -13.093  1.00  0.55           H  
ATOM    657 2HB  ASN A  41      -2.220  -6.523 -12.204  1.00  0.55           H  
ATOM    658 1HD2 ASN A  41      -3.650  -3.522 -11.042  1.00  0.55           H  
ATOM    659 2HD2 ASN A  41      -3.511  -5.225 -10.770  1.00  0.55           H  
ATOM    660  N   ASP A  42      -3.968  -5.773 -15.599  1.00  0.55           N  
ATOM    661  CA  ASP A  42      -4.765  -5.248 -16.704  1.00  0.55           C  
ATOM    662  C   ASP A  42      -4.756  -3.717 -16.809  1.00  0.55           C  
ATOM    663  O   ASP A  42      -5.093  -3.163 -17.856  1.00  0.55           O  
ATOM    664  CB  ASP A  42      -6.203  -5.717 -16.564  1.00  0.55           C  
ATOM    665  CG  ASP A  42      -6.377  -7.219 -16.816  1.00  0.55           C  
ATOM    666  OD1 ASP A  42      -5.461  -7.842 -17.298  1.00  0.55           O  
ATOM    667  OD2 ASP A  42      -7.430  -7.725 -16.514  1.00  0.55           O  
ATOM    668  H   ASP A  42      -4.430  -6.367 -14.927  1.00  0.55           H  
ATOM    669  HA  ASP A  42      -4.366  -5.659 -17.627  1.00  0.55           H  
ATOM    670 1HB  ASP A  42      -6.565  -5.481 -15.563  1.00  0.55           H  
ATOM    671 2HB  ASP A  42      -6.828  -5.169 -17.271  1.00  0.55           H  
ATOM    672  N   ASN A  43      -4.446  -3.030 -15.704  1.00  0.55           N  
ATOM    673  CA  ASN A  43      -4.401  -1.576 -15.681  1.00  0.55           C  
ATOM    674  C   ASN A  43      -2.960  -1.094 -15.793  1.00  0.55           C  
ATOM    675  O   ASN A  43      -2.679   0.101 -15.676  1.00  0.55           O  
ATOM    676  CB  ASN A  43      -5.030  -1.037 -14.410  1.00  0.55           C  
ATOM    677  CG  ASN A  43      -6.524  -1.283 -14.353  1.00  0.55           C  
ATOM    678  OD1 ASN A  43      -7.227  -1.164 -15.363  1.00  0.55           O  
ATOM    679  ND2 ASN A  43      -7.020  -1.618 -13.187  1.00  0.55           N  
ATOM    680  H   ASN A  43      -4.154  -3.519 -14.866  1.00  0.55           H  
ATOM    681  HA  ASN A  43      -4.945  -1.192 -16.544  1.00  0.55           H  
ATOM    682 1HB  ASN A  43      -4.558  -1.503 -13.544  1.00  0.55           H  
ATOM    683 2HB  ASN A  43      -4.844   0.035 -14.341  1.00  0.55           H  
ATOM    684 1HD2 ASN A  43      -8.000  -1.789 -13.089  1.00  0.55           H  
ATOM    685 2HD2 ASN A  43      -6.418  -1.700 -12.391  1.00  0.55           H  
ATOM    686  N   GLY A  44      -2.035  -2.029 -16.021  1.00  0.57           N  
ATOM    687  CA  GLY A  44      -0.618  -1.723 -16.143  1.00  0.57           C  
ATOM    688  C   GLY A  44       0.085  -1.571 -14.800  1.00  0.57           C  
ATOM    689  O   GLY A  44       1.237  -1.147 -14.772  1.00  0.57           O  
ATOM    690  H   GLY A  44      -2.305  -3.004 -16.117  1.00  0.57           H  
ATOM    691 1HA  GLY A  44      -0.144  -2.508 -16.731  1.00  0.57           H  
ATOM    692 2HA  GLY A  44      -0.478  -0.806 -16.705  1.00  0.57           H  
ATOM    693  N   GLU A  45      -0.596  -1.885 -13.690  1.00  0.60           N  
ATOM    694  CA  GLU A  45      -0.016  -1.676 -12.363  1.00  0.60           C  
ATOM    695  C   GLU A  45       0.415  -2.955 -11.644  1.00  0.60           C  
ATOM    696  O   GLU A  45      -0.194  -4.015 -11.812  1.00  0.60           O  
ATOM    697  CB  GLU A  45      -1.030  -0.919 -11.481  1.00  0.60           C  
ATOM    698  CG  GLU A  45      -1.366   0.497 -11.970  1.00  0.60           C  
ATOM    699  CD  GLU A  45      -2.439   1.260 -11.170  1.00  0.60           C  
ATOM    700  OE1 GLU A  45      -3.028   0.697 -10.274  1.00  0.60           O  
ATOM    701  OE2 GLU A  45      -2.662   2.431 -11.476  1.00  0.60           O  
ATOM    702  H   GLU A  45      -1.531  -2.283 -13.755  1.00  0.60           H  
ATOM    703  HA  GLU A  45       0.860  -1.047 -12.475  1.00  0.60           H  
ATOM    704 1HB  GLU A  45      -1.957  -1.490 -11.411  1.00  0.60           H  
ATOM    705 2HB  GLU A  45      -0.617  -0.823 -10.483  1.00  0.60           H  
ATOM    706 1HG  GLU A  45      -0.456   1.056 -11.914  1.00  0.60           H  
ATOM    707 2HG  GLU A  45      -1.666   0.445 -13.018  1.00  0.60           H  
ATOM    708  N   ILE A  46       1.462  -2.841 -10.825  1.00  0.64           N  
ATOM    709  CA  ILE A  46       1.876  -3.923  -9.942  1.00  0.64           C  
ATOM    710  C   ILE A  46       1.884  -3.391  -8.525  1.00  0.64           C  
ATOM    711  O   ILE A  46       2.690  -2.521  -8.202  1.00  0.64           O  
ATOM    712  CB  ILE A  46       3.305  -4.385 -10.195  1.00  0.64           C  
ATOM    713  CG1 ILE A  46       3.496  -4.763 -11.541  1.00  0.64           C  
ATOM    714  CG2 ILE A  46       3.557  -5.609  -9.351  1.00  0.64           C  
ATOM    715  CD1 ILE A  46       4.916  -5.020 -11.887  1.00  0.64           C  
ATOM    716  H   ILE A  46       1.976  -1.966 -10.822  1.00  0.64           H  
ATOM    717  HA  ILE A  46       1.180  -4.755 -10.017  1.00  0.64           H  
ATOM    718  HB  ILE A  46       4.012  -3.596  -9.949  1.00  0.64           H  
ATOM    719 1HG1 ILE A  46       2.926  -5.641 -11.707  1.00  0.64           H  
ATOM    720 2HG1 ILE A  46       3.130  -3.974 -12.177  1.00  0.64           H  
ATOM    721 1HG2 ILE A  46       4.548  -5.965  -9.535  1.00  0.64           H  
ATOM    722 2HG2 ILE A  46       3.434  -5.370  -8.297  1.00  0.64           H  
ATOM    723 3HG2 ILE A  46       2.844  -6.385  -9.632  1.00  0.64           H  
ATOM    724 1HD1 ILE A  46       4.996  -5.312 -12.934  1.00  0.64           H  
ATOM    725 2HD1 ILE A  46       5.494  -4.115 -11.719  1.00  0.64           H  
ATOM    726 3HD1 ILE A  46       5.307  -5.819 -11.264  1.00  0.64           H  
ATOM    727  N   HIS A  47       1.019  -3.916  -7.674  1.00  0.68           N  
ATOM    728  CA  HIS A  47       0.902  -3.415  -6.308  1.00  0.68           C  
ATOM    729  C   HIS A  47       1.509  -4.371  -5.314  1.00  0.68           C  
ATOM    730  O   HIS A  47       1.619  -5.569  -5.579  1.00  0.68           O  
ATOM    731  CB  HIS A  47      -0.561  -3.188  -5.938  1.00  0.68           C  
ATOM    732  CG  HIS A  47      -1.231  -2.082  -6.677  1.00  0.68           C  
ATOM    733  ND1 HIS A  47      -1.546  -0.870  -6.086  1.00  0.68           N  
ATOM    734  CD2 HIS A  47      -1.626  -1.983  -7.966  1.00  0.68           C  
ATOM    735  CE1 HIS A  47      -2.116  -0.085  -6.983  1.00  0.68           C  
ATOM    736  NE2 HIS A  47      -2.172  -0.736  -8.124  1.00  0.68           N  
ATOM    737  H   HIS A  47       0.403  -4.653  -7.989  1.00  0.68           H  
ATOM    738  HA  HIS A  47       1.428  -2.466  -6.211  1.00  0.68           H  
ATOM    739 1HB  HIS A  47      -1.123  -4.104  -6.113  1.00  0.68           H  
ATOM    740 2HB  HIS A  47      -0.629  -2.968  -4.871  1.00  0.68           H  
ATOM    741  HD2 HIS A  47      -1.525  -2.747  -8.740  1.00  0.68           H  
ATOM    742  HE1 HIS A  47      -2.470   0.931  -6.819  1.00  0.68           H  
ATOM    743  HE2 HIS A  47      -2.556  -0.358  -9.001  1.00  0.68           H  
ATOM    744  N   GLU A  48       1.853  -3.832  -4.154  1.00  0.74           N  
ATOM    745  CA  GLU A  48       2.405  -4.585  -3.037  1.00  0.74           C  
ATOM    746  C   GLU A  48       3.643  -5.384  -3.411  1.00  0.74           C  
ATOM    747  O   GLU A  48       3.770  -6.556  -3.058  1.00  0.74           O  
ATOM    748  CB  GLU A  48       1.346  -5.516  -2.427  1.00  0.74           C  
ATOM    749  CG  GLU A  48       0.120  -4.807  -1.808  1.00  0.74           C  
ATOM    750  CD  GLU A  48       0.414  -4.072  -0.489  1.00  0.74           C  
ATOM    751  OE1 GLU A  48       1.476  -4.247   0.054  1.00  0.74           O  
ATOM    752  OE2 GLU A  48      -0.426  -3.292  -0.052  1.00  0.74           O  
ATOM    753  H   GLU A  48       1.735  -2.833  -4.052  1.00  0.74           H  
ATOM    754  HA  GLU A  48       2.702  -3.871  -2.269  1.00  0.74           H  
ATOM    755 1HB  GLU A  48       0.984  -6.213  -3.180  1.00  0.74           H  
ATOM    756 2HB  GLU A  48       1.810  -6.109  -1.640  1.00  0.74           H  
ATOM    757 1HG  GLU A  48      -0.259  -4.083  -2.530  1.00  0.74           H  
ATOM    758 2HG  GLU A  48      -0.661  -5.545  -1.639  1.00  0.74           H  
ATOM    759  N   LEU A  49       4.583  -4.740  -4.109  1.00  0.81           N  
ATOM    760  CA  LEU A  49       5.848  -5.385  -4.438  1.00  0.81           C  
ATOM    761  C   LEU A  49       6.607  -5.748  -3.167  1.00  0.81           C  
ATOM    762  O   LEU A  49       7.301  -6.758  -3.106  1.00  0.81           O  
ATOM    763  CB  LEU A  49       6.646  -4.474  -5.382  1.00  0.81           C  
ATOM    764  CG  LEU A  49       6.156  -4.464  -6.821  1.00  0.81           C  
ATOM    765  CD1 LEU A  49       6.719  -3.310  -7.575  1.00  0.81           C  
ATOM    766  CD2 LEU A  49       6.690  -5.772  -7.463  1.00  0.81           C  
ATOM    767  H   LEU A  49       4.437  -3.762  -4.378  1.00  0.81           H  
ATOM    768  HA  LEU A  49       5.629  -6.310  -4.973  1.00  0.81           H  
ATOM    769 1HB  LEU A  49       6.578  -3.456  -5.010  1.00  0.81           H  
ATOM    770 2HB  LEU A  49       7.691  -4.780  -5.376  1.00  0.81           H  
ATOM    771  HG  LEU A  49       5.067  -4.413  -6.861  1.00  0.81           H  
ATOM    772 1HD1 LEU A  49       6.374  -3.356  -8.608  1.00  0.81           H  
ATOM    773 2HD1 LEU A  49       6.363  -2.390  -7.116  1.00  0.81           H  
ATOM    774 3HD1 LEU A  49       7.791  -3.337  -7.554  1.00  0.81           H  
ATOM    775 1HD2 LEU A  49       6.409  -5.829  -8.495  1.00  0.81           H  
ATOM    776 2HD2 LEU A  49       7.781  -5.787  -7.398  1.00  0.81           H  
ATOM    777 3HD2 LEU A  49       6.286  -6.635  -6.926  1.00  0.81           H  
ATOM    778  N   THR A  50       6.443  -4.930  -2.144  1.00  0.87           N  
ATOM    779  CA  THR A  50       7.086  -5.118  -0.866  1.00  0.87           C  
ATOM    780  C   THR A  50       6.232  -4.535   0.234  1.00  0.87           C  
ATOM    781  O   THR A  50       5.446  -3.629  -0.025  1.00  0.87           O  
ATOM    782  CB  THR A  50       8.438  -4.449  -0.853  1.00  0.87           C  
ATOM    783  OG1 THR A  50       9.088  -4.760   0.357  1.00  0.87           O  
ATOM    784  CG2 THR A  50       8.263  -2.986  -0.970  1.00  0.87           C  
ATOM    785  H   THR A  50       5.838  -4.134  -2.267  1.00  0.87           H  
ATOM    786  HA  THR A  50       7.208  -6.187  -0.679  1.00  0.87           H  
ATOM    787  HB  THR A  50       9.028  -4.828  -1.682  1.00  0.87           H  
ATOM    788  HG1 THR A  50       8.616  -4.320   1.086  1.00  0.87           H  
ATOM    789 1HG2 THR A  50       9.214  -2.484  -0.966  1.00  0.87           H  
ATOM    790 2HG2 THR A  50       7.764  -2.793  -1.875  1.00  0.87           H  
ATOM    791 3HG2 THR A  50       7.668  -2.643  -0.137  1.00  0.87           H  
ATOM    792  N   THR A  51       6.393  -5.030   1.455  1.00  0.92           N  
ATOM    793  CA  THR A  51       5.662  -4.471   2.585  1.00  0.92           C  
ATOM    794  C   THR A  51       6.487  -3.431   3.339  1.00  0.92           C  
ATOM    795  O   THR A  51       7.714  -3.367   3.195  1.00  0.92           O  
ATOM    796  CB  THR A  51       5.203  -5.583   3.530  1.00  0.92           C  
ATOM    797  OG1 THR A  51       6.343  -6.250   4.092  1.00  0.92           O  
ATOM    798  CG2 THR A  51       4.364  -6.585   2.762  1.00  0.92           C  
ATOM    799  H   THR A  51       7.038  -5.799   1.597  1.00  0.92           H  
ATOM    800  HA  THR A  51       4.774  -3.971   2.203  1.00  0.92           H  
ATOM    801  HB  THR A  51       4.608  -5.156   4.336  1.00  0.92           H  
ATOM    802  HG1 THR A  51       6.044  -6.959   4.676  1.00  0.92           H  
ATOM    803 1HG2 THR A  51       4.033  -7.376   3.434  1.00  0.92           H  
ATOM    804 2HG2 THR A  51       3.491  -6.079   2.339  1.00  0.92           H  
ATOM    805 3HG2 THR A  51       4.955  -7.016   1.956  1.00  0.92           H  
ATOM    806  N   ASP A  52       5.817  -2.683   4.221  1.00  0.95           N  
ATOM    807  CA  ASP A  52       6.449  -1.620   5.008  1.00  0.95           C  
ATOM    808  C   ASP A  52       7.600  -2.130   5.858  1.00  0.95           C  
ATOM    809  O   ASP A  52       8.622  -1.470   5.990  1.00  0.95           O  
ATOM    810  CB  ASP A  52       5.414  -0.988   5.947  1.00  0.95           C  
ATOM    811  CG  ASP A  52       4.347  -0.169   5.230  1.00  0.95           C  
ATOM    812  OD1 ASP A  52       4.522   0.128   4.081  1.00  0.95           O  
ATOM    813  OD2 ASP A  52       3.359   0.144   5.844  1.00  0.95           O  
ATOM    814  H   ASP A  52       4.820  -2.820   4.311  1.00  0.95           H  
ATOM    815  HA  ASP A  52       6.835  -0.861   4.328  1.00  0.95           H  
ATOM    816 1HB  ASP A  52       4.926  -1.773   6.529  1.00  0.95           H  
ATOM    817 2HB  ASP A  52       5.932  -0.340   6.656  1.00  0.95           H  
ATOM    818  N   ASP A  53       7.456  -3.336   6.383  1.00  0.97           N  
ATOM    819  CA  ASP A  53       8.458  -3.946   7.247  1.00  0.97           C  
ATOM    820  C   ASP A  53       9.774  -4.267   6.529  1.00  0.97           C  
ATOM    821  O   ASP A  53      10.809  -4.446   7.171  1.00  0.97           O  
ATOM    822  CB  ASP A  53       7.892  -5.233   7.844  1.00  0.97           C  
ATOM    823  CG  ASP A  53       6.789  -4.982   8.872  1.00  0.97           C  
ATOM    824  OD1 ASP A  53       6.624  -3.859   9.291  1.00  0.97           O  
ATOM    825  OD2 ASP A  53       6.115  -5.920   9.220  1.00  0.97           O  
ATOM    826  H   ASP A  53       6.602  -3.839   6.194  1.00  0.97           H  
ATOM    827  HA  ASP A  53       8.676  -3.248   8.056  1.00  0.97           H  
ATOM    828 1HB  ASP A  53       7.492  -5.854   7.041  1.00  0.97           H  
ATOM    829 2HB  ASP A  53       8.696  -5.793   8.319  1.00  0.97           H  
ATOM    830  N   LYS A  54       9.713  -4.407   5.205  1.00  0.96           N  
ATOM    831  CA  LYS A  54      10.859  -4.784   4.391  1.00  0.96           C  
ATOM    832  C   LYS A  54      11.488  -3.570   3.689  1.00  0.96           C  
ATOM    833  O   LYS A  54      12.713  -3.471   3.542  1.00  0.96           O  
ATOM    834  CB  LYS A  54      10.408  -5.841   3.376  1.00  0.96           C  
ATOM    835  CG  LYS A  54      11.504  -6.454   2.513  1.00  0.96           C  
ATOM    836  CD  LYS A  54      10.936  -7.567   1.601  1.00  0.96           C  
ATOM    837  CE  LYS A  54      12.019  -8.237   0.744  1.00  0.96           C  
ATOM    838  NZ  LYS A  54      11.453  -9.310  -0.137  1.00  0.96           N  
ATOM    839  H   LYS A  54       8.841  -4.209   4.723  1.00  0.96           H  
ATOM    840  HA  LYS A  54      11.615  -5.222   5.041  1.00  0.96           H  
ATOM    841 1HB  LYS A  54       9.907  -6.652   3.901  1.00  0.96           H  
ATOM    842 2HB  LYS A  54       9.674  -5.395   2.715  1.00  0.96           H  
ATOM    843 1HG  LYS A  54      11.914  -5.681   1.907  1.00  0.96           H  
ATOM    844 2HG  LYS A  54      12.293  -6.861   3.143  1.00  0.96           H  
ATOM    845 1HD  LYS A  54      10.447  -8.325   2.211  1.00  0.96           H  
ATOM    846 2HD  LYS A  54      10.192  -7.130   0.932  1.00  0.96           H  
ATOM    847 1HE  LYS A  54      12.493  -7.497   0.117  1.00  0.96           H  
ATOM    848 2HE  LYS A  54      12.768  -8.679   1.399  1.00  0.96           H  
ATOM    849 1HZ  LYS A  54      12.198  -9.733  -0.688  1.00  0.96           H  
ATOM    850 2HZ  LYS A  54      11.013 -10.017   0.428  1.00  0.96           H  
ATOM    851 3HZ  LYS A  54      10.765  -8.898  -0.769  1.00  0.96           H  
ATOM    852  N   PHE A  55      10.651  -2.618   3.272  1.00  0.92           N  
ATOM    853  CA  PHE A  55      11.110  -1.498   2.442  1.00  0.92           C  
ATOM    854  C   PHE A  55      11.726  -0.347   3.226  1.00  0.92           C  
ATOM    855  O   PHE A  55      11.153   0.750   3.327  1.00  0.92           O  
ATOM    856  CB  PHE A  55       9.937  -0.975   1.633  1.00  0.92           C  
ATOM    857  CG  PHE A  55      10.282  -0.152   0.422  1.00  0.92           C  
ATOM    858  CD1 PHE A  55      11.558  -0.088  -0.105  1.00  0.92           C  
ATOM    859  CD2 PHE A  55       9.301   0.540  -0.203  1.00  0.92           C  
ATOM    860  CE1 PHE A  55      11.793   0.678  -1.234  1.00  0.92           C  
ATOM    861  CE2 PHE A  55       9.542   1.287  -1.298  1.00  0.92           C  
ATOM    862  CZ  PHE A  55      10.771   1.360  -1.810  1.00  0.92           C  
ATOM    863  H   PHE A  55       9.653  -2.721   3.460  1.00  0.92           H  
ATOM    864  HA  PHE A  55      11.873  -1.872   1.763  1.00  0.92           H  
ATOM    865 1HB  PHE A  55       9.333  -1.813   1.326  1.00  0.92           H  
ATOM    866 2HB  PHE A  55       9.305  -0.366   2.285  1.00  0.92           H  
ATOM    867  HD1 PHE A  55      12.368  -0.638   0.376  1.00  0.92           H  
ATOM    868  HD2 PHE A  55       8.318   0.481   0.186  1.00  0.92           H  
ATOM    869  HE1 PHE A  55      12.780   0.737  -1.657  1.00  0.92           H  
ATOM    870  HE2 PHE A  55       8.734   1.827  -1.765  1.00  0.92           H  
ATOM    871  HZ  PHE A  55      10.923   1.961  -2.676  1.00  0.92           H  
ATOM    872  N   GLY A  56      12.907  -0.607   3.772  1.00  0.86           N  
ATOM    873  CA  GLY A  56      13.640   0.378   4.558  1.00  0.86           C  
ATOM    874  C   GLY A  56      14.640   1.165   3.714  1.00  0.86           C  
ATOM    875  O   GLY A  56      14.719   0.993   2.495  1.00  0.86           O  
ATOM    876  H   GLY A  56      13.266  -1.556   3.650  1.00  0.86           H  
ATOM    877 1HA  GLY A  56      12.935   1.071   5.019  1.00  0.86           H  
ATOM    878 2HA  GLY A  56      14.162  -0.124   5.369  1.00  0.86           H  
ATOM    879  N   GLU A  57      15.455   1.965   4.394  1.00  0.80           N  
ATOM    880  CA  GLU A  57      16.475   2.818   3.780  1.00  0.80           C  
ATOM    881  C   GLU A  57      17.485   2.052   2.937  1.00  0.80           C  
ATOM    882  O   GLU A  57      17.956   0.981   3.334  1.00  0.80           O  
ATOM    883  CB  GLU A  57      17.227   3.601   4.863  1.00  0.80           C  
ATOM    884  CG  GLU A  57      18.325   4.542   4.339  1.00  0.80           C  
ATOM    885  CD  GLU A  57      19.022   5.313   5.426  1.00  0.80           C  
ATOM    886  OE1 GLU A  57      18.628   5.201   6.561  1.00  0.80           O  
ATOM    887  OE2 GLU A  57      19.948   6.031   5.119  1.00  0.80           O  
ATOM    888  H   GLU A  57      15.340   2.024   5.394  1.00  0.80           H  
ATOM    889  HA  GLU A  57      15.965   3.530   3.139  1.00  0.80           H  
ATOM    890 1HB  GLU A  57      16.516   4.211   5.422  1.00  0.80           H  
ATOM    891 2HB  GLU A  57      17.686   2.906   5.562  1.00  0.80           H  
ATOM    892 1HG  GLU A  57      19.070   3.960   3.804  1.00  0.80           H  
ATOM    893 2HG  GLU A  57      17.878   5.245   3.637  1.00  0.80           H  
ATOM    894  N   GLY A  58      17.800   2.593   1.761  1.00  0.74           N  
ATOM    895  CA  GLY A  58      18.802   1.955   0.911  1.00  0.74           C  
ATOM    896  C   GLY A  58      18.624   2.240  -0.566  1.00  0.74           C  
ATOM    897  O   GLY A  58      17.689   2.921  -0.972  1.00  0.74           O  
ATOM    898  H   GLY A  58      17.360   3.480   1.508  1.00  0.74           H  
ATOM    899 1HA  GLY A  58      19.792   2.288   1.222  1.00  0.74           H  
ATOM    900 2HA  GLY A  58      18.770   0.878   1.069  1.00  0.74           H  
ATOM    901  N   LEU A  59      19.519   1.706  -1.386  1.00  0.69           N  
ATOM    902  CA  LEU A  59      19.417   1.943  -2.825  1.00  0.69           C  
ATOM    903  C   LEU A  59      18.643   0.830  -3.494  1.00  0.69           C  
ATOM    904  O   LEU A  59      18.904  -0.361  -3.286  1.00  0.69           O  
ATOM    905  CB  LEU A  59      20.789   2.065  -3.483  1.00  0.69           C  
ATOM    906  CG  LEU A  59      21.443   3.427  -3.438  1.00  0.69           C  
ATOM    907  CD1 LEU A  59      21.765   3.797  -2.000  1.00  0.69           C  
ATOM    908  CD2 LEU A  59      22.697   3.382  -4.301  1.00  0.69           C  
ATOM    909  H   LEU A  59      20.272   1.144  -1.014  1.00  0.69           H  
ATOM    910  HA  LEU A  59      18.879   2.874  -2.996  1.00  0.69           H  
ATOM    911 1HB  LEU A  59      21.465   1.366  -3.004  1.00  0.69           H  
ATOM    912 2HB  LEU A  59      20.693   1.784  -4.526  1.00  0.69           H  
ATOM    913  HG  LEU A  59      20.754   4.176  -3.834  1.00  0.69           H  
ATOM    914 1HD1 LEU A  59      22.230   4.781  -1.976  1.00  0.69           H  
ATOM    915 2HD1 LEU A  59      20.852   3.822  -1.423  1.00  0.69           H  
ATOM    916 3HD1 LEU A  59      22.445   3.061  -1.576  1.00  0.69           H  
ATOM    917 1HD2 LEU A  59      23.178   4.360  -4.292  1.00  0.69           H  
ATOM    918 2HD2 LEU A  59      23.379   2.638  -3.907  1.00  0.69           H  
ATOM    919 3HD2 LEU A  59      22.420   3.120  -5.324  1.00  0.69           H  
ATOM    920  N   TYR A  60      17.678   1.236  -4.298  1.00  0.65           N  
ATOM    921  CA  TYR A  60      16.814   0.312  -5.000  1.00  0.65           C  
ATOM    922  C   TYR A  60      16.844   0.512  -6.500  1.00  0.65           C  
ATOM    923  O   TYR A  60      16.990   1.626  -7.010  1.00  0.65           O  
ATOM    924  CB  TYR A  60      15.400   0.440  -4.483  1.00  0.65           C  
ATOM    925  CG  TYR A  60      15.292   0.025  -3.078  1.00  0.65           C  
ATOM    926  CD1 TYR A  60      15.545   0.929  -2.075  1.00  0.65           C  
ATOM    927  CD2 TYR A  60      14.965  -1.270  -2.774  1.00  0.65           C  
ATOM    928  CE1 TYR A  60      15.468   0.524  -0.765  1.00  0.65           C  
ATOM    929  CE2 TYR A  60      14.890  -1.652  -1.474  1.00  0.65           C  
ATOM    930  CZ  TYR A  60      15.133  -0.762  -0.468  1.00  0.65           C  
ATOM    931  OH  TYR A  60      15.047  -1.155   0.848  1.00  0.65           O  
ATOM    932  H   TYR A  60      17.521   2.237  -4.418  1.00  0.65           H  
ATOM    933  HA  TYR A  60      17.148  -0.695  -4.789  1.00  0.65           H  
ATOM    934 1HB  TYR A  60      15.116   1.477  -4.548  1.00  0.65           H  
ATOM    935 2HB  TYR A  60      14.714  -0.154  -5.090  1.00  0.65           H  
ATOM    936  HD1 TYR A  60      15.812   1.959  -2.320  1.00  0.65           H  
ATOM    937  HD2 TYR A  60      14.775  -1.992  -3.572  1.00  0.65           H  
ATOM    938  HE1 TYR A  60      15.672   1.211   0.035  1.00  0.65           H  
ATOM    939  HE2 TYR A  60      14.645  -2.653  -1.243  1.00  0.65           H  
ATOM    940  HH  TYR A  60      14.910  -0.358   1.418  1.00  0.65           H  
ATOM    941  N   LYS A  61      16.673  -0.589  -7.209  1.00  0.62           N  
ATOM    942  CA  LYS A  61      16.649  -0.560  -8.653  1.00  0.62           C  
ATOM    943  C   LYS A  61      15.480  -1.329  -9.205  1.00  0.62           C  
ATOM    944  O   LYS A  61      15.241  -2.471  -8.827  1.00  0.62           O  
ATOM    945  CB  LYS A  61      17.957  -1.117  -9.213  1.00  0.62           C  
ATOM    946  CG  LYS A  61      18.040  -1.120 -10.681  1.00  0.62           C  
ATOM    947  CD  LYS A  61      19.406  -1.561 -11.160  1.00  0.62           C  
ATOM    948  CE  LYS A  61      19.445  -1.361 -12.623  1.00  0.62           C  
ATOM    949  NZ  LYS A  61      20.704  -1.732 -13.270  1.00  0.62           N  
ATOM    950  H   LYS A  61      16.572  -1.472  -6.710  1.00  0.62           H  
ATOM    951  HA  LYS A  61      16.550   0.472  -8.973  1.00  0.62           H  
ATOM    952 1HB  LYS A  61      18.776  -0.510  -8.866  1.00  0.62           H  
ATOM    953 2HB  LYS A  61      18.115  -2.129  -8.857  1.00  0.62           H  
ATOM    954 1HG  LYS A  61      17.303  -1.828 -11.071  1.00  0.62           H  
ATOM    955 2HG  LYS A  61      17.796  -0.142 -11.083  1.00  0.62           H  
ATOM    956 1HD  LYS A  61      20.189  -0.973 -10.677  1.00  0.62           H  
ATOM    957 2HD  LYS A  61      19.560  -2.618 -10.934  1.00  0.62           H  
ATOM    958 1HE  LYS A  61      18.644  -1.935 -13.070  1.00  0.62           H  
ATOM    959 2HE  LYS A  61      19.269  -0.310 -12.802  1.00  0.62           H  
ATOM    960 1HZ  LYS A  61      20.563  -1.504 -14.275  1.00  0.62           H  
ATOM    961 2HZ  LYS A  61      21.458  -1.191 -12.902  1.00  0.62           H  
ATOM    962 3HZ  LYS A  61      20.895  -2.714 -13.152  1.00  0.62           H  
ATOM    963  N   VAL A  62      14.744  -0.701 -10.108  1.00  0.61           N  
ATOM    964  CA  VAL A  62      13.614  -1.360 -10.727  1.00  0.61           C  
ATOM    965  C   VAL A  62      13.919  -1.563 -12.198  1.00  0.61           C  
ATOM    966  O   VAL A  62      14.326  -0.625 -12.892  1.00  0.61           O  
ATOM    967  CB  VAL A  62      12.324  -0.538 -10.541  1.00  0.61           C  
ATOM    968  CG1 VAL A  62      11.164  -1.246 -11.193  1.00  0.61           C  
ATOM    969  CG2 VAL A  62      12.092  -0.309  -9.077  1.00  0.61           C  
ATOM    970  H   VAL A  62      14.980   0.254 -10.363  1.00  0.61           H  
ATOM    971  HA  VAL A  62      13.469  -2.328 -10.261  1.00  0.61           H  
ATOM    972  HB  VAL A  62      12.430   0.413 -11.042  1.00  0.61           H  
ATOM    973 1HG1 VAL A  62      10.260  -0.656 -11.080  1.00  0.61           H  
ATOM    974 2HG1 VAL A  62      11.366  -1.392 -12.251  1.00  0.61           H  
ATOM    975 3HG1 VAL A  62      11.037  -2.215 -10.715  1.00  0.61           H  
ATOM    976 1HG2 VAL A  62      11.198   0.261  -8.941  1.00  0.61           H  
ATOM    977 2HG2 VAL A  62      11.995  -1.246  -8.581  1.00  0.61           H  
ATOM    978 3HG2 VAL A  62      12.943   0.226  -8.662  1.00  0.61           H  
ATOM    979  N   GLU A  63      13.781  -2.803 -12.654  1.00  0.61           N  
ATOM    980  CA  GLU A  63      14.070  -3.146 -14.038  1.00  0.61           C  
ATOM    981  C   GLU A  63      12.797  -3.581 -14.743  1.00  0.61           C  
ATOM    982  O   GLU A  63      12.009  -4.359 -14.201  1.00  0.61           O  
ATOM    983  CB  GLU A  63      15.102  -4.280 -14.114  1.00  0.61           C  
ATOM    984  CG  GLU A  63      16.476  -3.950 -13.545  1.00  0.61           C  
ATOM    985  CD  GLU A  63      17.474  -5.102 -13.646  1.00  0.61           C  
ATOM    986  OE1 GLU A  63      17.099  -6.160 -14.102  1.00  0.61           O  
ATOM    987  OE2 GLU A  63      18.606  -4.915 -13.255  1.00  0.61           O  
ATOM    988  H   GLU A  63      13.457  -3.521 -12.012  1.00  0.61           H  
ATOM    989  HA  GLU A  63      14.467  -2.270 -14.545  1.00  0.61           H  
ATOM    990 1HB  GLU A  63      14.720  -5.148 -13.575  1.00  0.61           H  
ATOM    991 2HB  GLU A  63      15.236  -4.572 -15.156  1.00  0.61           H  
ATOM    992 1HG  GLU A  63      16.865  -3.094 -14.090  1.00  0.61           H  
ATOM    993 2HG  GLU A  63      16.364  -3.663 -12.501  1.00  0.61           H  
ATOM    994  N   PHE A  64      12.640  -3.130 -15.982  1.00  0.62           N  
ATOM    995  CA  PHE A  64      11.471  -3.466 -16.790  1.00  0.62           C  
ATOM    996  C   PHE A  64      11.884  -4.252 -18.032  1.00  0.62           C  
ATOM    997  O   PHE A  64      12.661  -3.763 -18.864  1.00  0.62           O  
ATOM    998  CB  PHE A  64      10.820  -2.171 -17.238  1.00  0.62           C  
ATOM    999  CG  PHE A  64      10.371  -1.276 -16.119  1.00  0.62           C  
ATOM   1000  CD1 PHE A  64      11.275  -0.426 -15.480  1.00  0.62           C  
ATOM   1001  CD2 PHE A  64       9.085  -1.225 -15.743  1.00  0.62           C  
ATOM   1002  CE1 PHE A  64      10.874   0.412 -14.478  1.00  0.62           C  
ATOM   1003  CE2 PHE A  64       8.686  -0.376 -14.751  1.00  0.62           C  
ATOM   1004  CZ  PHE A  64       9.574   0.439 -14.111  1.00  0.62           C  
ATOM   1005  H   PHE A  64      13.336  -2.473 -16.336  1.00  0.62           H  
ATOM   1006  HA  PHE A  64      10.777  -4.067 -16.199  1.00  0.62           H  
ATOM   1007 1HB  PHE A  64      11.512  -1.626 -17.853  1.00  0.62           H  
ATOM   1008 2HB  PHE A  64       9.952  -2.403 -17.854  1.00  0.62           H  
ATOM   1009  HD1 PHE A  64      12.312  -0.439 -15.772  1.00  0.62           H  
ATOM   1010  HD2 PHE A  64       8.368  -1.865 -16.246  1.00  0.62           H  
ATOM   1011  HE1 PHE A  64      11.591   1.048 -13.982  1.00  0.62           H  
ATOM   1012  HE2 PHE A  64       7.657  -0.348 -14.477  1.00  0.62           H  
ATOM   1013  HZ  PHE A  64       9.235   1.106 -13.320  1.00  0.62           H  
ATOM   1014  N   ASP A  65      11.361  -5.465 -18.199  1.00  0.63           N  
ATOM   1015  CA  ASP A  65      11.778  -6.277 -19.346  1.00  0.63           C  
ATOM   1016  C   ASP A  65      11.083  -5.914 -20.651  1.00  0.63           C  
ATOM   1017  O   ASP A  65      10.093  -6.543 -21.067  1.00  0.63           O  
ATOM   1018  CB  ASP A  65      11.547  -7.760 -19.061  1.00  0.63           C  
ATOM   1019  CG  ASP A  65      12.012  -8.720 -20.232  1.00  0.63           C  
ATOM   1020  OD1 ASP A  65      12.268  -8.244 -21.306  1.00  0.63           O  
ATOM   1021  OD2 ASP A  65      12.029  -9.915 -20.062  1.00  0.63           O  
ATOM   1022  H   ASP A  65      10.708  -5.850 -17.511  1.00  0.63           H  
ATOM   1023  HA  ASP A  65      12.850  -6.124 -19.490  1.00  0.63           H  
ATOM   1024 1HB  ASP A  65      12.068  -8.041 -18.142  1.00  0.63           H  
ATOM   1025 2HB  ASP A  65      10.487  -7.921 -18.890  1.00  0.63           H  
ATOM   1026  N   THR A  66      11.675  -4.937 -21.329  1.00  0.63           N  
ATOM   1027  CA  THR A  66      11.121  -4.420 -22.564  1.00  0.63           C  
ATOM   1028  C   THR A  66      11.346  -5.372 -23.750  1.00  0.63           C  
ATOM   1029  O   THR A  66      10.564  -5.346 -24.708  1.00  0.63           O  
ATOM   1030  CB  THR A  66      11.644  -2.994 -22.831  1.00  0.63           C  
ATOM   1031  OG1 THR A  66      13.059  -2.980 -22.971  1.00  0.63           O  
ATOM   1032  CG2 THR A  66      11.295  -2.098 -21.646  1.00  0.63           C  
ATOM   1033  H   THR A  66      12.483  -4.499 -20.894  1.00  0.63           H  
ATOM   1034  HA  THR A  66      10.045  -4.328 -22.427  1.00  0.63           H  
ATOM   1035  HB  THR A  66      11.190  -2.597 -23.730  1.00  0.63           H  
ATOM   1036  HG1 THR A  66      13.350  -3.228 -23.877  1.00  0.63           H  
ATOM   1037 1HG2 THR A  66      11.665  -1.090 -21.834  1.00  0.63           H  
ATOM   1038 2HG2 THR A  66      10.221  -2.075 -21.509  1.00  0.63           H  
ATOM   1039 3HG2 THR A  66      11.757  -2.484 -20.752  1.00  0.63           H  
ATOM   1040  N   ILE A  67      12.322  -6.293 -23.663  1.00  0.64           N  
ATOM   1041  CA  ILE A  67      12.450  -7.260 -24.753  1.00  0.64           C  
ATOM   1042  C   ILE A  67      11.247  -8.162 -24.836  1.00  0.64           C  
ATOM   1043  O   ILE A  67      10.608  -8.247 -25.890  1.00  0.64           O  
ATOM   1044  CB  ILE A  67      13.642  -8.244 -24.658  1.00  0.64           C  
ATOM   1045  CG1 ILE A  67      14.952  -7.618 -24.783  1.00  0.64           C  
ATOM   1046  CG2 ILE A  67      13.497  -9.285 -25.745  1.00  0.64           C  
ATOM   1047  CD1 ILE A  67      15.123  -6.948 -26.117  1.00  0.64           C  
ATOM   1048  H   ILE A  67      12.984  -6.277 -22.880  1.00  0.64           H  
ATOM   1049  HA  ILE A  67      12.530  -6.705 -25.673  1.00  0.64           H  
ATOM   1050  HB  ILE A  67      13.614  -8.739 -23.679  1.00  0.64           H  
ATOM   1051 1HG1 ILE A  67      15.079  -6.944 -23.990  1.00  0.64           H  
ATOM   1052 2HG1 ILE A  67      15.712  -8.390 -24.691  1.00  0.64           H  
ATOM   1053 1HG2 ILE A  67      14.308 -10.005 -25.668  1.00  0.64           H  
ATOM   1054 2HG2 ILE A  67      12.555  -9.794 -25.634  1.00  0.64           H  
ATOM   1055 3HG2 ILE A  67      13.534  -8.796 -26.718  1.00  0.64           H  
ATOM   1056 1HD1 ILE A  67      16.102  -6.514 -26.217  1.00  0.64           H  
ATOM   1057 2HD1 ILE A  67      14.984  -7.676 -26.913  1.00  0.64           H  
ATOM   1058 3HD1 ILE A  67      14.382  -6.167 -26.192  1.00  0.64           H  
ATOM   1059  N   SER A  68      10.926  -8.838 -23.728  1.00  0.64           N  
ATOM   1060  CA  SER A  68       9.818  -9.775 -23.757  1.00  0.64           C  
ATOM   1061  C   SER A  68       8.525  -9.053 -24.088  1.00  0.64           C  
ATOM   1062  O   SER A  68       7.701  -9.554 -24.861  1.00  0.64           O  
ATOM   1063  CB  SER A  68       9.674 -10.492 -22.424  1.00  0.64           C  
ATOM   1064  OG  SER A  68      10.781 -11.324 -22.145  1.00  0.64           O  
ATOM   1065  H   SER A  68      11.472  -8.703 -22.866  1.00  0.64           H  
ATOM   1066  HA  SER A  68      10.010 -10.514 -24.532  1.00  0.64           H  
ATOM   1067 1HB  SER A  68       9.556  -9.759 -21.624  1.00  0.64           H  
ATOM   1068 2HB  SER A  68       8.770 -11.093 -22.450  1.00  0.64           H  
ATOM   1069  HG  SER A  68      11.371 -10.794 -21.536  1.00  0.64           H  
ATOM   1070  N   TYR A  69       8.338  -7.862 -23.523  1.00  0.65           N  
ATOM   1071  CA  TYR A  69       7.118  -7.125 -23.798  1.00  0.65           C  
ATOM   1072  C   TYR A  69       6.931  -6.820 -25.273  1.00  0.65           C  
ATOM   1073  O   TYR A  69       5.880  -7.102 -25.841  1.00  0.65           O  
ATOM   1074  CB  TYR A  69       7.068  -5.846 -22.994  1.00  0.65           C  
ATOM   1075  CG  TYR A  69       5.845  -4.975 -23.312  1.00  0.65           C  
ATOM   1076  CD1 TYR A  69       4.588  -5.342 -22.835  1.00  0.65           C  
ATOM   1077  CD2 TYR A  69       5.987  -3.802 -24.041  1.00  0.65           C  
ATOM   1078  CE1 TYR A  69       3.498  -4.557 -23.096  1.00  0.65           C  
ATOM   1079  CE2 TYR A  69       4.885  -3.014 -24.300  1.00  0.65           C  
ATOM   1080  CZ  TYR A  69       3.648  -3.387 -23.835  1.00  0.65           C  
ATOM   1081  OH  TYR A  69       2.536  -2.613 -24.087  1.00  0.65           O  
ATOM   1082  H   TYR A  69       9.035  -7.470 -22.881  1.00  0.65           H  
ATOM   1083  HA  TYR A  69       6.278  -7.747 -23.488  1.00  0.65           H  
ATOM   1084 1HB  TYR A  69       7.073  -6.089 -21.936  1.00  0.65           H  
ATOM   1085 2HB  TYR A  69       7.962  -5.261 -23.198  1.00  0.65           H  
ATOM   1086  HD1 TYR A  69       4.468  -6.257 -22.249  1.00  0.65           H  
ATOM   1087  HD2 TYR A  69       6.970  -3.509 -24.405  1.00  0.65           H  
ATOM   1088  HE1 TYR A  69       2.514  -4.853 -22.721  1.00  0.65           H  
ATOM   1089  HE2 TYR A  69       4.984  -2.098 -24.867  1.00  0.65           H  
ATOM   1090  HH  TYR A  69       2.686  -1.996 -24.839  1.00  0.65           H  
ATOM   1091  N   TRP A  70       7.939  -6.241 -25.918  1.00  0.65           N  
ATOM   1092  CA  TRP A  70       7.718  -5.887 -27.308  1.00  0.65           C  
ATOM   1093  C   TRP A  70       7.675  -7.124 -28.207  1.00  0.65           C  
ATOM   1094  O   TRP A  70       6.858  -7.190 -29.137  1.00  0.65           O  
ATOM   1095  CB  TRP A  70       8.771  -4.885 -27.765  1.00  0.65           C  
ATOM   1096  CG  TRP A  70       8.568  -3.525 -27.144  1.00  0.65           C  
ATOM   1097  CD1 TRP A  70       9.385  -2.888 -26.257  1.00  0.65           C  
ATOM   1098  CD2 TRP A  70       7.440  -2.651 -27.336  1.00  0.65           C  
ATOM   1099  NE1 TRP A  70       8.840  -1.692 -25.884  1.00  0.65           N  
ATOM   1100  CE2 TRP A  70       7.644  -1.537 -26.526  1.00  0.65           C  
ATOM   1101  CE3 TRP A  70       6.284  -2.726 -28.105  1.00  0.65           C  
ATOM   1102  CZ2 TRP A  70       6.731  -0.524 -26.455  1.00  0.65           C  
ATOM   1103  CZ3 TRP A  70       5.373  -1.689 -28.041  1.00  0.65           C  
ATOM   1104  CH2 TRP A  70       5.594  -0.616 -27.231  1.00  0.65           C  
ATOM   1105  H   TRP A  70       8.824  -6.024 -25.456  1.00  0.65           H  
ATOM   1106  HA  TRP A  70       6.751  -5.393 -27.378  1.00  0.65           H  
ATOM   1107 1HB  TRP A  70       9.746  -5.262 -27.481  1.00  0.65           H  
ATOM   1108 2HB  TRP A  70       8.759  -4.787 -28.846  1.00  0.65           H  
ATOM   1109  HD1 TRP A  70      10.328  -3.272 -25.891  1.00  0.65           H  
ATOM   1110  HE1 TRP A  70       9.257  -1.040 -25.235  1.00  0.65           H  
ATOM   1111  HE3 TRP A  70       6.097  -3.584 -28.739  1.00  0.65           H  
ATOM   1112  HZ2 TRP A  70       6.878   0.320 -25.821  1.00  0.65           H  
ATOM   1113  HZ3 TRP A  70       4.465  -1.753 -28.643  1.00  0.65           H  
ATOM   1114  HH2 TRP A  70       4.846   0.184 -27.192  1.00  0.65           H  
ATOM   1115  N   LYS A  71       8.472  -8.160 -27.908  1.00  0.66           N  
ATOM   1116  CA  LYS A  71       8.439  -9.342 -28.767  1.00  0.66           C  
ATOM   1117  C   LYS A  71       7.052  -9.975 -28.771  1.00  0.66           C  
ATOM   1118  O   LYS A  71       6.560 -10.411 -29.816  1.00  0.66           O  
ATOM   1119  CB  LYS A  71       9.486 -10.379 -28.357  1.00  0.66           C  
ATOM   1120  CG  LYS A  71      10.922 -10.011 -28.722  1.00  0.66           C  
ATOM   1121  CD  LYS A  71      11.902 -11.079 -28.257  1.00  0.66           C  
ATOM   1122  CE  LYS A  71      11.760 -12.359 -29.069  1.00  0.66           C  
ATOM   1123  NZ  LYS A  71      12.771 -13.383 -28.678  1.00  0.66           N  
ATOM   1124  H   LYS A  71       9.125  -8.120 -27.123  1.00  0.66           H  
ATOM   1125  HA  LYS A  71       8.665  -9.023 -29.786  1.00  0.66           H  
ATOM   1126 1HB  LYS A  71       9.447 -10.513 -27.272  1.00  0.66           H  
ATOM   1127 2HB  LYS A  71       9.249 -11.337 -28.815  1.00  0.66           H  
ATOM   1128 1HG  LYS A  71      11.003  -9.894 -29.802  1.00  0.66           H  
ATOM   1129 2HG  LYS A  71      11.179  -9.060 -28.254  1.00  0.66           H  
ATOM   1130 1HD  LYS A  71      12.923 -10.711 -28.349  1.00  0.66           H  
ATOM   1131 2HD  LYS A  71      11.706 -11.316 -27.213  1.00  0.66           H  
ATOM   1132 1HE  LYS A  71      10.763 -12.768 -28.915  1.00  0.66           H  
ATOM   1133 2HE  LYS A  71      11.886 -12.123 -30.126  1.00  0.66           H  
ATOM   1134 1HZ  LYS A  71      12.643 -14.213 -29.239  1.00  0.66           H  
ATOM   1135 2HZ  LYS A  71      13.701 -13.015 -28.829  1.00  0.66           H  
ATOM   1136 3HZ  LYS A  71      12.656 -13.617 -27.703  1.00  0.66           H  
ATOM   1137  N   ALA A  72       6.382  -9.959 -27.615  1.00  0.67           N  
ATOM   1138  CA  ALA A  72       5.038 -10.507 -27.456  1.00  0.67           C  
ATOM   1139  C   ALA A  72       4.022  -9.817 -28.366  1.00  0.67           C  
ATOM   1140  O   ALA A  72       2.961 -10.372 -28.658  1.00  0.67           O  
ATOM   1141  CB  ALA A  72       4.579 -10.366 -26.014  1.00  0.67           C  
ATOM   1142  H   ALA A  72       6.840  -9.589 -26.777  1.00  0.67           H  
ATOM   1143  HA  ALA A  72       5.071 -11.562 -27.723  1.00  0.67           H  
ATOM   1144 1HB  ALA A  72       3.590 -10.801 -25.901  1.00  0.67           H  
ATOM   1145 2HB  ALA A  72       5.283 -10.878 -25.358  1.00  0.67           H  
ATOM   1146 3HB  ALA A  72       4.546  -9.308 -25.752  1.00  0.67           H  
ATOM   1147  N   LEU A  73       4.317  -8.580 -28.756  1.00  0.68           N  
ATOM   1148  CA  LEU A  73       3.437  -7.775 -29.571  1.00  0.68           C  
ATOM   1149  C   LEU A  73       3.789  -7.848 -31.053  1.00  0.68           C  
ATOM   1150  O   LEU A  73       3.150  -7.192 -31.878  1.00  0.68           O  
ATOM   1151  CB  LEU A  73       3.522  -6.333 -29.073  1.00  0.68           C  
ATOM   1152  CG  LEU A  73       3.091  -6.161 -27.615  1.00  0.68           C  
ATOM   1153  CD1 LEU A  73       3.297  -4.742 -27.190  1.00  0.68           C  
ATOM   1154  CD2 LEU A  73       1.649  -6.576 -27.472  1.00  0.68           C  
ATOM   1155  H   LEU A  73       5.221  -8.177 -28.518  1.00  0.68           H  
ATOM   1156  HA  LEU A  73       2.420  -8.139 -29.440  1.00  0.68           H  
ATOM   1157 1HB  LEU A  73       4.555  -5.992 -29.159  1.00  0.68           H  
ATOM   1158 2HB  LEU A  73       2.892  -5.701 -29.695  1.00  0.68           H  
ATOM   1159  HG  LEU A  73       3.705  -6.792 -26.978  1.00  0.68           H  
ATOM   1160 1HD1 LEU A  73       3.000  -4.647 -26.166  1.00  0.68           H  
ATOM   1161 2HD1 LEU A  73       4.340  -4.499 -27.281  1.00  0.68           H  
ATOM   1162 3HD1 LEU A  73       2.705  -4.072 -27.806  1.00  0.68           H  
ATOM   1163 1HD2 LEU A  73       1.346  -6.467 -26.433  1.00  0.68           H  
ATOM   1164 2HD2 LEU A  73       1.025  -5.948 -28.106  1.00  0.68           H  
ATOM   1165 3HD2 LEU A  73       1.543  -7.620 -27.775  1.00  0.68           H  
ATOM   1166  N   GLY A  74       4.824  -8.624 -31.397  1.00  0.69           N  
ATOM   1167  CA  GLY A  74       5.277  -8.709 -32.780  1.00  0.69           C  
ATOM   1168  C   GLY A  74       6.114  -7.490 -33.174  1.00  0.69           C  
ATOM   1169  O   GLY A  74       6.242  -7.172 -34.358  1.00  0.69           O  
ATOM   1170  H   GLY A  74       5.317  -9.176 -30.696  1.00  0.69           H  
ATOM   1171 1HA  GLY A  74       5.872  -9.615 -32.902  1.00  0.69           H  
ATOM   1172 2HA  GLY A  74       4.417  -8.797 -33.441  1.00  0.69           H  
ATOM   1173  N   VAL A  75       6.662  -6.801 -32.175  1.00  0.70           N  
ATOM   1174  CA  VAL A  75       7.436  -5.590 -32.380  1.00  0.70           C  
ATOM   1175  C   VAL A  75       8.881  -5.775 -31.960  1.00  0.70           C  
ATOM   1176  O   VAL A  75       9.150  -6.293 -30.882  1.00  0.70           O  
ATOM   1177  CB  VAL A  75       6.821  -4.470 -31.532  1.00  0.70           C  
ATOM   1178  CG1 VAL A  75       7.604  -3.212 -31.661  1.00  0.70           C  
ATOM   1179  CG2 VAL A  75       5.385  -4.255 -31.934  1.00  0.70           C  
ATOM   1180  H   VAL A  75       6.544  -7.119 -31.215  1.00  0.70           H  
ATOM   1181  HA  VAL A  75       7.399  -5.319 -33.435  1.00  0.70           H  
ATOM   1182  HB  VAL A  75       6.853  -4.773 -30.490  1.00  0.70           H  
ATOM   1183 1HG1 VAL A  75       7.134  -2.472 -31.042  1.00  0.70           H  
ATOM   1184 2HG1 VAL A  75       8.632  -3.369 -31.332  1.00  0.70           H  
ATOM   1185 3HG1 VAL A  75       7.601  -2.877 -32.696  1.00  0.70           H  
ATOM   1186 1HG2 VAL A  75       4.947  -3.480 -31.309  1.00  0.70           H  
ATOM   1187 2HG2 VAL A  75       5.341  -3.955 -32.979  1.00  0.70           H  
ATOM   1188 3HG2 VAL A  75       4.827  -5.174 -31.803  1.00  0.70           H  
ATOM   1189  N   SER A  76       9.827  -5.396 -32.811  1.00  0.70           N  
ATOM   1190  CA  SER A  76      11.211  -5.526 -32.396  1.00  0.70           C  
ATOM   1191  C   SER A  76      11.587  -4.340 -31.485  1.00  0.70           C  
ATOM   1192  O   SER A  76      11.360  -3.196 -31.879  1.00  0.70           O  
ATOM   1193  CB  SER A  76      12.127  -5.549 -33.605  1.00  0.70           C  
ATOM   1194  OG  SER A  76      13.474  -5.575 -33.220  1.00  0.70           O  
ATOM   1195  H   SER A  76       9.584  -5.003 -33.709  1.00  0.70           H  
ATOM   1196  HA  SER A  76      11.301  -6.477 -31.887  1.00  0.70           H  
ATOM   1197 1HB  SER A  76      11.903  -6.423 -34.217  1.00  0.70           H  
ATOM   1198 2HB  SER A  76      11.940  -4.666 -34.212  1.00  0.70           H  
ATOM   1199  HG  SER A  76      13.593  -4.846 -32.587  1.00  0.70           H  
ATOM   1200  N   PRO A  77      12.099  -4.570 -30.264  1.00  0.71           N  
ATOM   1201  CA  PRO A  77      12.575  -3.566 -29.325  1.00  0.71           C  
ATOM   1202  C   PRO A  77      13.936  -3.047 -29.728  1.00  0.71           C  
ATOM   1203  O   PRO A  77      14.723  -3.782 -30.329  1.00  0.71           O  
ATOM   1204  CB  PRO A  77      12.671  -4.347 -28.026  1.00  0.71           C  
ATOM   1205  CG  PRO A  77      12.971  -5.768 -28.503  1.00  0.71           C  
ATOM   1206  CD  PRO A  77      12.234  -5.944 -29.772  1.00  0.71           C  
ATOM   1207  HA  PRO A  77      11.843  -2.745 -29.249  1.00  0.71           H  
ATOM   1208 1HB  PRO A  77      13.479  -3.927 -27.396  1.00  0.71           H  
ATOM   1209 2HB  PRO A  77      11.756  -4.260 -27.455  1.00  0.71           H  
ATOM   1210 1HG  PRO A  77      14.053  -5.906 -28.625  1.00  0.71           H  
ATOM   1211 2HG  PRO A  77      12.630  -6.503 -27.789  1.00  0.71           H  
ATOM   1212 1HD  PRO A  77      12.867  -6.551 -30.434  1.00  0.71           H  
ATOM   1213 2HD  PRO A  77      11.248  -6.401 -29.571  1.00  0.71           H  
ATOM   1214  N   PHE A  78      14.265  -1.842 -29.297  1.00  0.72           N  
ATOM   1215  CA  PHE A  78      15.625  -1.329 -29.404  1.00  0.72           C  
ATOM   1216  C   PHE A  78      16.315  -1.513 -28.053  1.00  0.72           C  
ATOM   1217  O   PHE A  78      17.435  -2.018 -27.966  1.00  0.72           O  
ATOM   1218  CB  PHE A  78      15.594   0.137 -29.786  1.00  0.72           C  
ATOM   1219  CG  PHE A  78      16.887   0.776 -30.078  1.00  0.72           C  
ATOM   1220  CD1 PHE A  78      17.548   0.527 -31.266  1.00  0.72           C  
ATOM   1221  CD2 PHE A  78      17.438   1.654 -29.178  1.00  0.72           C  
ATOM   1222  CE1 PHE A  78      18.747   1.151 -31.542  1.00  0.72           C  
ATOM   1223  CE2 PHE A  78      18.631   2.281 -29.440  1.00  0.72           C  
ATOM   1224  CZ  PHE A  78      19.291   2.029 -30.627  1.00  0.72           C  
ATOM   1225  H   PHE A  78      13.562  -1.236 -28.877  1.00  0.72           H  
ATOM   1226  HA  PHE A  78      16.167  -1.893 -30.163  1.00  0.72           H  
ATOM   1227 1HB  PHE A  78      14.934   0.265 -30.626  1.00  0.72           H  
ATOM   1228 2HB  PHE A  78      15.184   0.683 -28.958  1.00  0.72           H  
ATOM   1229  HD1 PHE A  78      17.111  -0.165 -31.987  1.00  0.72           H  
ATOM   1230  HD2 PHE A  78      16.911   1.847 -28.251  1.00  0.72           H  
ATOM   1231  HE1 PHE A  78      19.263   0.951 -32.482  1.00  0.72           H  
ATOM   1232  HE2 PHE A  78      19.054   2.973 -28.715  1.00  0.72           H  
ATOM   1233  HZ  PHE A  78      20.237   2.524 -30.842  1.00  0.72           H  
ATOM   1234  N   HIS A  79      15.618  -1.096 -26.993  1.00  0.72           N  
ATOM   1235  CA  HIS A  79      16.141  -1.157 -25.630  1.00  0.72           C  
ATOM   1236  C   HIS A  79      15.803  -2.505 -25.003  1.00  0.72           C  
ATOM   1237  O   HIS A  79      14.643  -2.931 -25.021  1.00  0.72           O  
ATOM   1238  CB  HIS A  79      15.533  -0.039 -24.773  1.00  0.72           C  
ATOM   1239  CG  HIS A  79      15.855   1.352 -25.261  1.00  0.72           C  
ATOM   1240  ND1 HIS A  79      17.083   1.948 -25.069  1.00  0.72           N  
ATOM   1241  CD2 HIS A  79      15.106   2.245 -25.944  1.00  0.72           C  
ATOM   1242  CE1 HIS A  79      17.072   3.156 -25.612  1.00  0.72           C  
ATOM   1243  NE2 HIS A  79      15.889   3.359 -26.152  1.00  0.72           N  
ATOM   1244  H   HIS A  79      14.698  -0.705 -27.144  1.00  0.72           H  
ATOM   1245  HA  HIS A  79      17.225  -1.047 -25.637  1.00  0.72           H  
ATOM   1246 1HB  HIS A  79      14.447  -0.151 -24.749  1.00  0.72           H  
ATOM   1247 2HB  HIS A  79      15.891  -0.137 -23.741  1.00  0.72           H  
ATOM   1248  HD2 HIS A  79      14.076   2.099 -26.273  1.00  0.72           H  
ATOM   1249  HE1 HIS A  79      17.904   3.863 -25.623  1.00  0.72           H  
ATOM   1250  HE2 HIS A  79      15.601   4.204 -26.651  1.00  0.72           H  
ATOM   1251  N   GLU A  80      16.814  -3.188 -24.469  1.00  0.72           N  
ATOM   1252  CA  GLU A  80      16.577  -4.495 -23.858  1.00  0.72           C  
ATOM   1253  C   GLU A  80      15.731  -4.420 -22.584  1.00  0.72           C  
ATOM   1254  O   GLU A  80      14.889  -5.282 -22.291  1.00  0.72           O  
ATOM   1255  CB  GLU A  80      17.905  -5.191 -23.549  1.00  0.72           C  
ATOM   1256  CG  GLU A  80      18.711  -5.620 -24.769  1.00  0.72           C  
ATOM   1257  CD  GLU A  80      20.032  -6.256 -24.422  1.00  0.72           C  
ATOM   1258  OE1 GLU A  80      20.382  -6.267 -23.268  1.00  0.72           O  
ATOM   1259  OE2 GLU A  80      20.688  -6.735 -25.316  1.00  0.72           O  
ATOM   1260  H   GLU A  80      17.745  -2.799 -24.496  1.00  0.72           H  
ATOM   1261  HA  GLU A  80      16.040  -5.071 -24.576  1.00  0.72           H  
ATOM   1262 1HB  GLU A  80      18.531  -4.531 -22.944  1.00  0.72           H  
ATOM   1263 2HB  GLU A  80      17.708  -6.085 -22.958  1.00  0.72           H  
ATOM   1264 1HG  GLU A  80      18.139  -6.340 -25.334  1.00  0.72           H  
ATOM   1265 2HG  GLU A  80      18.881  -4.752 -25.405  1.00  0.72           H  
ATOM   1266  N   TYR A  81      15.969  -3.375 -21.826  1.00  0.72           N  
ATOM   1267  CA  TYR A  81      15.264  -3.155 -20.587  1.00  0.72           C  
ATOM   1268  C   TYR A  81      15.381  -1.708 -20.174  1.00  0.72           C  
ATOM   1269  O   TYR A  81      16.265  -0.984 -20.642  1.00  0.72           O  
ATOM   1270  CB  TYR A  81      15.778  -4.109 -19.498  1.00  0.72           C  
ATOM   1271  CG  TYR A  81      17.255  -4.044 -19.285  1.00  0.72           C  
ATOM   1272  CD1 TYR A  81      17.785  -3.132 -18.418  1.00  0.72           C  
ATOM   1273  CD2 TYR A  81      18.085  -4.925 -19.962  1.00  0.72           C  
ATOM   1274  CE1 TYR A  81      19.154  -3.079 -18.226  1.00  0.72           C  
ATOM   1275  CE2 TYR A  81      19.449  -4.878 -19.780  1.00  0.72           C  
ATOM   1276  CZ  TYR A  81      19.987  -3.954 -18.914  1.00  0.72           C  
ATOM   1277  OH  TYR A  81      21.349  -3.895 -18.718  1.00  0.72           O  
ATOM   1278  H   TYR A  81      16.666  -2.710 -22.124  1.00  0.72           H  
ATOM   1279  HA  TYR A  81      14.209  -3.360 -20.748  1.00  0.72           H  
ATOM   1280 1HB  TYR A  81      15.292  -3.864 -18.550  1.00  0.72           H  
ATOM   1281 2HB  TYR A  81      15.506  -5.134 -19.746  1.00  0.72           H  
ATOM   1282  HD1 TYR A  81      17.126  -2.444 -17.884  1.00  0.72           H  
ATOM   1283  HD2 TYR A  81      17.659  -5.655 -20.644  1.00  0.72           H  
ATOM   1284  HE1 TYR A  81      19.572  -2.344 -17.535  1.00  0.72           H  
ATOM   1285  HE2 TYR A  81      20.097  -5.570 -20.322  1.00  0.72           H  
ATOM   1286  HH  TYR A  81      21.547  -3.190 -18.097  1.00  0.72           H  
ATOM   1287  N   ALA A  82      14.495  -1.288 -19.289  1.00  0.71           N  
ATOM   1288  CA  ALA A  82      14.592   0.052 -18.726  1.00  0.71           C  
ATOM   1289  C   ALA A  82      14.956  -0.036 -17.258  1.00  0.71           C  
ATOM   1290  O   ALA A  82      14.453  -0.911 -16.559  1.00  0.71           O  
ATOM   1291  CB  ALA A  82      13.282   0.796 -18.897  1.00  0.71           C  
ATOM   1292  H   ALA A  82      13.777  -1.945 -18.992  1.00  0.71           H  
ATOM   1293  HA  ALA A  82      15.385   0.594 -19.240  1.00  0.71           H  
ATOM   1294 1HB  ALA A  82      13.383   1.792 -18.476  1.00  0.71           H  
ATOM   1295 2HB  ALA A  82      13.043   0.871 -19.960  1.00  0.71           H  
ATOM   1296 3HB  ALA A  82      12.495   0.282 -18.389  1.00  0.71           H  
ATOM   1297  N   ASP A  83      15.825   0.867 -16.791  1.00  0.70           N  
ATOM   1298  CA  ASP A  83      16.191   0.911 -15.372  1.00  0.70           C  
ATOM   1299  C   ASP A  83      15.785   2.197 -14.658  1.00  0.70           C  
ATOM   1300  O   ASP A  83      16.024   3.293 -15.174  1.00  0.70           O  
ATOM   1301  CB  ASP A  83      17.703   0.809 -15.175  1.00  0.70           C  
ATOM   1302  CG  ASP A  83      18.345  -0.486 -15.569  1.00  0.70           C  
ATOM   1303  OD1 ASP A  83      17.657  -1.406 -15.837  1.00  0.70           O  
ATOM   1304  OD2 ASP A  83      19.575  -0.563 -15.541  1.00  0.70           O  
ATOM   1305  H   ASP A  83      16.222   1.546 -17.426  1.00  0.70           H  
ATOM   1306  HA  ASP A  83      15.706   0.078 -14.864  1.00  0.70           H  
ATOM   1307 1HB  ASP A  83      18.185   1.606 -15.739  1.00  0.70           H  
ATOM   1308 2HB  ASP A  83      17.917   1.001 -14.126  1.00  0.70           H  
ATOM   1309  N   VAL A  84      15.278   2.057 -13.433  1.00  0.71           N  
ATOM   1310  CA  VAL A  84      15.007   3.183 -12.542  1.00  0.71           C  
ATOM   1311  C   VAL A  84      15.730   2.980 -11.218  1.00  0.71           C  
ATOM   1312  O   VAL A  84      15.551   1.954 -10.570  1.00  0.71           O  
ATOM   1313  CB  VAL A  84      13.501   3.329 -12.266  1.00  0.71           C  
ATOM   1314  CG1 VAL A  84      13.246   4.480 -11.282  1.00  0.71           C  
ATOM   1315  CG2 VAL A  84      12.788   3.579 -13.553  1.00  0.71           C  
ATOM   1316  H   VAL A  84      15.054   1.112 -13.119  1.00  0.71           H  
ATOM   1317  HA  VAL A  84      15.373   4.100 -13.008  1.00  0.71           H  
ATOM   1318  HB  VAL A  84      13.131   2.421 -11.817  1.00  0.71           H  
ATOM   1319 1HG1 VAL A  84      12.182   4.571 -11.090  1.00  0.71           H  
ATOM   1320 2HG1 VAL A  84      13.763   4.280 -10.342  1.00  0.71           H  
ATOM   1321 3HG1 VAL A  84      13.616   5.410 -11.710  1.00  0.71           H  
ATOM   1322 1HG2 VAL A  84      11.721   3.675 -13.374  1.00  0.71           H  
ATOM   1323 2HG2 VAL A  84      13.171   4.500 -13.990  1.00  0.71           H  
ATOM   1324 3HG2 VAL A  84      12.965   2.761 -14.239  1.00  0.71           H  
ATOM   1325  N   VAL A  85      16.547   3.945 -10.811  1.00  0.73           N  
ATOM   1326  CA  VAL A  85      17.275   3.813  -9.548  1.00  0.73           C  
ATOM   1327  C   VAL A  85      16.926   4.950  -8.605  1.00  0.73           C  
ATOM   1328  O   VAL A  85      16.869   6.114  -9.011  1.00  0.73           O  
ATOM   1329  CB  VAL A  85      18.805   3.735  -9.771  1.00  0.73           C  
ATOM   1330  CG1 VAL A  85      19.550   3.655  -8.412  1.00  0.73           C  
ATOM   1331  CG2 VAL A  85      19.125   2.505 -10.595  1.00  0.73           C  
ATOM   1332  H   VAL A  85      16.666   4.773 -11.378  1.00  0.73           H  
ATOM   1333  HA  VAL A  85      16.974   2.884  -9.074  1.00  0.73           H  
ATOM   1334  HB  VAL A  85      19.142   4.631 -10.288  1.00  0.73           H  
ATOM   1335 1HG1 VAL A  85      20.621   3.598  -8.586  1.00  0.73           H  
ATOM   1336 2HG1 VAL A  85      19.332   4.537  -7.813  1.00  0.73           H  
ATOM   1337 3HG1 VAL A  85      19.222   2.762  -7.875  1.00  0.73           H  
ATOM   1338 1HG2 VAL A  85      20.197   2.440 -10.757  1.00  0.73           H  
ATOM   1339 2HG2 VAL A  85      18.789   1.643 -10.046  1.00  0.73           H  
ATOM   1340 3HG2 VAL A  85      18.616   2.552 -11.556  1.00  0.73           H  
ATOM   1341  N   PHE A  86      16.658   4.602  -7.354  1.00  0.79           N  
ATOM   1342  CA  PHE A  86      16.293   5.587  -6.348  1.00  0.79           C  
ATOM   1343  C   PHE A  86      16.752   5.147  -4.972  1.00  0.79           C  
ATOM   1344  O   PHE A  86      17.115   3.988  -4.770  1.00  0.79           O  
ATOM   1345  CB  PHE A  86      14.779   5.791  -6.331  1.00  0.79           C  
ATOM   1346  CG  PHE A  86      13.992   4.577  -5.846  1.00  0.79           C  
ATOM   1347  CD1 PHE A  86      13.593   4.488  -4.512  1.00  0.79           C  
ATOM   1348  CD2 PHE A  86      13.666   3.529  -6.701  1.00  0.79           C  
ATOM   1349  CE1 PHE A  86      12.885   3.407  -4.051  1.00  0.79           C  
ATOM   1350  CE2 PHE A  86      12.953   2.436  -6.232  1.00  0.79           C  
ATOM   1351  CZ  PHE A  86      12.554   2.376  -4.916  1.00  0.79           C  
ATOM   1352  H   PHE A  86      16.726   3.613  -7.109  1.00  0.79           H  
ATOM   1353  HA  PHE A  86      16.781   6.532  -6.589  1.00  0.79           H  
ATOM   1354 1HB  PHE A  86      14.535   6.631  -5.681  1.00  0.79           H  
ATOM   1355 2HB  PHE A  86      14.435   6.042  -7.334  1.00  0.79           H  
ATOM   1356  HD1 PHE A  86      13.850   5.298  -3.827  1.00  0.79           H  
ATOM   1357  HD2 PHE A  86      13.976   3.569  -7.748  1.00  0.79           H  
ATOM   1358  HE1 PHE A  86      12.590   3.375  -3.005  1.00  0.79           H  
ATOM   1359  HE2 PHE A  86      12.701   1.627  -6.902  1.00  0.79           H  
ATOM   1360  HZ  PHE A  86      11.996   1.512  -4.565  1.00  0.79           H  
ATOM   1361  N   THR A  87      16.726   6.063  -4.017  1.00  0.88           N  
ATOM   1362  CA  THR A  87      17.093   5.695  -2.663  1.00  0.88           C  
ATOM   1363  C   THR A  87      15.893   5.818  -1.731  1.00  0.88           C  
ATOM   1364  O   THR A  87      15.171   6.817  -1.763  1.00  0.88           O  
ATOM   1365  CB  THR A  87      18.261   6.577  -2.169  1.00  0.88           C  
ATOM   1366  OG1 THR A  87      19.384   6.393  -3.039  1.00  0.88           O  
ATOM   1367  CG2 THR A  87      18.663   6.203  -0.753  1.00  0.88           C  
ATOM   1368  H   THR A  87      16.440   7.010  -4.225  1.00  0.88           H  
ATOM   1369  HA  THR A  87      17.414   4.659  -2.652  1.00  0.88           H  
ATOM   1370  HB  THR A  87      17.960   7.624  -2.186  1.00  0.88           H  
ATOM   1371  HG1 THR A  87      20.168   6.760  -2.627  1.00  0.88           H  
ATOM   1372 1HG2 THR A  87      19.490   6.831  -0.433  1.00  0.88           H  
ATOM   1373 2HG2 THR A  87      17.826   6.349  -0.085  1.00  0.88           H  
ATOM   1374 3HG2 THR A  87      18.970   5.168  -0.725  1.00  0.88           H  
ATOM   1375  N   ALA A  88      15.649   4.787  -0.929  1.00  1.01           N  
ATOM   1376  CA  ALA A  88      14.578   4.861   0.041  1.00  1.01           C  
ATOM   1377  C   ALA A  88      15.130   5.695   1.174  1.00  1.01           C  
ATOM   1378  O   ALA A  88      16.234   5.428   1.656  1.00  1.01           O  
ATOM   1379  CB  ALA A  88      14.108   3.504   0.495  1.00  1.01           C  
ATOM   1380  H   ALA A  88      16.264   3.983  -0.961  1.00  1.01           H  
ATOM   1381  HA  ALA A  88      13.742   5.378  -0.404  1.00  1.01           H  
ATOM   1382 1HB  ALA A  88      13.313   3.614   1.232  1.00  1.01           H  
ATOM   1383 2HB  ALA A  88      13.735   2.939  -0.356  1.00  1.01           H  
ATOM   1384 3HB  ALA A  88      14.933   2.988   0.944  1.00  1.01           H  
ATOM   1385  N   ASN A  89      14.376   6.693   1.593  1.00  1.16           N  
ATOM   1386  CA  ASN A  89      14.864   7.660   2.583  1.00  1.16           C  
ATOM   1387  C   ASN A  89      14.942   7.252   4.055  1.00  1.16           C  
ATOM   1388  O   ASN A  89      14.070   6.579   4.605  1.00  1.16           O  
ATOM   1389  CB  ASN A  89      14.058   8.934   2.484  1.00  1.16           C  
ATOM   1390  CG  ASN A  89      14.324   9.669   1.212  1.00  1.16           C  
ATOM   1391  OD1 ASN A  89      15.465   9.722   0.735  1.00  1.16           O  
ATOM   1392  ND2 ASN A  89      13.297  10.239   0.638  1.00  1.16           N  
ATOM   1393  H   ASN A  89      13.470   6.814   1.143  1.00  1.16           H  
ATOM   1394  HA  ASN A  89      15.886   7.909   2.296  1.00  1.16           H  
ATOM   1395 1HB  ASN A  89      12.994   8.702   2.547  1.00  1.16           H  
ATOM   1396 2HB  ASN A  89      14.306   9.585   3.324  1.00  1.16           H  
ATOM   1397 1HD2 ASN A  89      13.421  10.741  -0.218  1.00  1.16           H  
ATOM   1398 2HD2 ASN A  89      12.391  10.172   1.052  1.00  1.16           H  
ATOM   1399  N   ASP A  90      15.960   7.821   4.703  1.00  1.29           N  
ATOM   1400  CA  ASP A  90      16.239   7.742   6.141  1.00  1.29           C  
ATOM   1401  C   ASP A  90      15.112   8.320   6.993  1.00  1.29           C  
ATOM   1402  O   ASP A  90      14.870   7.910   8.127  1.00  1.29           O  
ATOM   1403  CB  ASP A  90      17.502   8.553   6.391  1.00  1.29           C  
ATOM   1404  CG  ASP A  90      17.339   9.995   5.846  1.00  1.29           C  
ATOM   1405  OD1 ASP A  90      16.373  10.232   5.111  1.00  1.29           O  
ATOM   1406  OD2 ASP A  90      18.149  10.833   6.155  1.00  1.29           O  
ATOM   1407  H   ASP A  90      16.624   8.333   4.142  1.00  1.29           H  
ATOM   1408  HA  ASP A  90      16.400   6.697   6.411  1.00  1.29           H  
ATOM   1409 1HB  ASP A  90      17.711   8.589   7.459  1.00  1.29           H  
ATOM   1410 2HB  ASP A  90      18.352   8.076   5.903  1.00  1.29           H  
ATOM   1411  N   ALA A  91      14.391   9.233   6.372  1.00  1.36           N  
ATOM   1412  CA  ALA A  91      13.264   9.966   6.916  1.00  1.36           C  
ATOM   1413  C   ALA A  91      12.157   9.045   7.409  1.00  1.36           C  
ATOM   1414  O   ALA A  91      11.368   9.437   8.273  1.00  1.36           O  
ATOM   1415  CB  ALA A  91      12.706  10.890   5.845  1.00  1.36           C  
ATOM   1416  H   ALA A  91      14.755   9.494   5.461  1.00  1.36           H  
ATOM   1417  HA  ALA A  91      13.621  10.555   7.757  1.00  1.36           H  
ATOM   1418 1HB  ALA A  91      11.880  11.465   6.257  1.00  1.36           H  
ATOM   1419 2HB  ALA A  91      13.495  11.565   5.510  1.00  1.36           H  
ATOM   1420 3HB  ALA A  91      12.352  10.294   5.005  1.00  1.36           H  
ATOM   1421  N   GLY A  92      12.038   7.854   6.830  1.00  1.33           N  
ATOM   1422  CA  GLY A  92      10.987   6.946   7.252  1.00  1.33           C  
ATOM   1423  C   GLY A  92      10.406   6.201   6.079  1.00  1.33           C  
ATOM   1424  O   GLY A  92      10.658   6.534   4.924  1.00  1.33           O  
ATOM   1425  H   GLY A  92      12.712   7.551   6.121  1.00  1.33           H  
ATOM   1426 1HA  GLY A  92      11.395   6.236   7.971  1.00  1.33           H  
ATOM   1427 2HA  GLY A  92      10.201   7.500   7.758  1.00  1.33           H  
ATOM   1428  N   HIS A  93       9.583   5.205   6.359  1.00  1.21           N  
ATOM   1429  CA  HIS A  93       9.018   4.452   5.260  1.00  1.21           C  
ATOM   1430  C   HIS A  93       8.118   5.392   4.472  1.00  1.21           C  
ATOM   1431  O   HIS A  93       7.392   6.202   5.063  1.00  1.21           O  
ATOM   1432  CB  HIS A  93       8.204   3.268   5.787  1.00  1.21           C  
ATOM   1433  CG  HIS A  93       9.028   2.248   6.539  1.00  1.21           C  
ATOM   1434  ND1 HIS A  93       9.976   1.442   5.935  1.00  1.21           N  
ATOM   1435  CD2 HIS A  93       9.036   1.919   7.856  1.00  1.21           C  
ATOM   1436  CE1 HIS A  93      10.525   0.659   6.854  1.00  1.21           C  
ATOM   1437  NE2 HIS A  93       9.974   0.934   8.027  1.00  1.21           N  
ATOM   1438  H   HIS A  93       9.373   4.960   7.316  1.00  1.21           H  
ATOM   1439  HA  HIS A  93       9.804   4.084   4.601  1.00  1.21           H  
ATOM   1440 1HB  HIS A  93       7.417   3.629   6.445  1.00  1.21           H  
ATOM   1441 2HB  HIS A  93       7.721   2.761   4.947  1.00  1.21           H  
ATOM   1442  HD1 HIS A  93      10.245   1.414   4.950  1.00  1.21           H  
ATOM   1443  HD2 HIS A  93       8.470   2.284   8.712  1.00  1.21           H  
ATOM   1444  HE1 HIS A  93      11.290  -0.064   6.575  1.00  1.21           H  
ATOM   1445  N   ARG A  94       8.154   5.274   3.151  1.00  1.06           N  
ATOM   1446  CA  ARG A  94       7.312   6.089   2.285  1.00  1.06           C  
ATOM   1447  C   ARG A  94       6.742   5.246   1.170  1.00  1.06           C  
ATOM   1448  O   ARG A  94       7.228   4.145   0.915  1.00  1.06           O  
ATOM   1449  CB  ARG A  94       8.044   7.288   1.692  1.00  1.06           C  
ATOM   1450  CG  ARG A  94       8.533   8.346   2.676  1.00  1.06           C  
ATOM   1451  CD  ARG A  94       7.402   9.106   3.274  1.00  1.06           C  
ATOM   1452  NE  ARG A  94       7.861  10.195   4.134  1.00  1.06           N  
ATOM   1453  CZ  ARG A  94       8.142  10.089   5.456  1.00  1.06           C  
ATOM   1454  NH1 ARG A  94       8.013   8.940   6.090  1.00  1.06           N  
ATOM   1455  NH2 ARG A  94       8.541  11.163   6.125  1.00  1.06           N  
ATOM   1456  H   ARG A  94       8.785   4.602   2.741  1.00  1.06           H  
ATOM   1457  HA  ARG A  94       6.505   6.477   2.879  1.00  1.06           H  
ATOM   1458 1HB  ARG A  94       8.896   6.964   1.140  1.00  1.06           H  
ATOM   1459 2HB  ARG A  94       7.376   7.789   0.992  1.00  1.06           H  
ATOM   1460 1HG  ARG A  94       9.101   7.889   3.474  1.00  1.06           H  
ATOM   1461 2HG  ARG A  94       9.170   9.053   2.144  1.00  1.06           H  
ATOM   1462 1HD  ARG A  94       6.793   9.533   2.476  1.00  1.06           H  
ATOM   1463 2HD  ARG A  94       6.788   8.434   3.872  1.00  1.06           H  
ATOM   1464  HE  ARG A  94       7.975  11.103   3.708  1.00  1.06           H  
ATOM   1465 1HH1 ARG A  94       7.710   8.083   5.596  1.00  1.06           H  
ATOM   1466 2HH1 ARG A  94       8.219   8.892   7.075  1.00  1.06           H  
ATOM   1467 1HH2 ARG A  94       8.637  12.049   5.649  1.00  1.06           H  
ATOM   1468 2HH2 ARG A  94       8.743  11.098   7.115  1.00  1.06           H  
ATOM   1469  N   HIS A  95       5.705   5.749   0.520  1.00  0.91           N  
ATOM   1470  CA  HIS A  95       5.107   5.073  -0.612  1.00  0.91           C  
ATOM   1471  C   HIS A  95       5.680   5.598  -1.905  1.00  0.91           C  
ATOM   1472  O   HIS A  95       5.543   6.777  -2.236  1.00  0.91           O  
ATOM   1473  CB  HIS A  95       3.575   5.207  -0.587  1.00  0.91           C  
ATOM   1474  CG  HIS A  95       2.802   4.526  -1.732  1.00  0.91           C  
ATOM   1475  ND1 HIS A  95       1.459   4.780  -1.961  1.00  0.91           N  
ATOM   1476  CD2 HIS A  95       3.174   3.638  -2.700  1.00  0.91           C  
ATOM   1477  CE1 HIS A  95       1.048   4.076  -3.002  1.00  0.91           C  
ATOM   1478  NE2 HIS A  95       2.061   3.381  -3.467  1.00  0.91           N  
ATOM   1479  H   HIS A  95       5.331   6.652   0.782  1.00  0.91           H  
ATOM   1480  HA  HIS A  95       5.348   4.026  -0.566  1.00  0.91           H  
ATOM   1481 1HB  HIS A  95       3.206   4.784   0.344  1.00  0.91           H  
ATOM   1482 2HB  HIS A  95       3.307   6.265  -0.581  1.00  0.91           H  
ATOM   1483  HD2 HIS A  95       4.149   3.208  -2.855  1.00  0.91           H  
ATOM   1484  HE1 HIS A  95       0.039   4.073  -3.409  1.00  0.91           H  
ATOM   1485  HE2 HIS A  95       2.027   2.760  -4.261  1.00  0.91           H  
ATOM   1486  N   TYR A  96       6.388   4.720  -2.591  1.00  0.80           N  
ATOM   1487  CA  TYR A  96       7.042   5.036  -3.839  1.00  0.80           C  
ATOM   1488  C   TYR A  96       6.231   4.471  -4.996  1.00  0.80           C  
ATOM   1489  O   TYR A  96       5.897   3.282  -4.988  1.00  0.80           O  
ATOM   1490  CB  TYR A  96       8.453   4.411  -3.834  1.00  0.80           C  
ATOM   1491  CG  TYR A  96       9.448   5.083  -2.866  1.00  0.80           C  
ATOM   1492  CD1 TYR A  96       9.415   4.811  -1.508  1.00  0.80           C  
ATOM   1493  CD2 TYR A  96      10.398   5.948  -3.353  1.00  0.80           C  
ATOM   1494  CE1 TYR A  96      10.296   5.451  -0.641  1.00  0.80           C  
ATOM   1495  CE2 TYR A  96      11.274   6.592  -2.495  1.00  0.80           C  
ATOM   1496  CZ  TYR A  96      11.218   6.367  -1.143  1.00  0.80           C  
ATOM   1497  OH  TYR A  96      12.077   7.089  -0.301  1.00  0.80           O  
ATOM   1498  H   TYR A  96       6.460   3.774  -2.221  1.00  0.80           H  
ATOM   1499  HA  TYR A  96       7.109   6.117  -3.954  1.00  0.80           H  
ATOM   1500 1HB  TYR A  96       8.372   3.362  -3.555  1.00  0.80           H  
ATOM   1501 2HB  TYR A  96       8.875   4.449  -4.839  1.00  0.80           H  
ATOM   1502  HD1 TYR A  96       8.677   4.114  -1.114  1.00  0.80           H  
ATOM   1503  HD2 TYR A  96      10.443   6.151  -4.426  1.00  0.80           H  
ATOM   1504  HE1 TYR A  96      10.244   5.249   0.428  1.00  0.80           H  
ATOM   1505  HE2 TYR A  96      12.005   7.298  -2.894  1.00  0.80           H  
ATOM   1506  HH  TYR A  96      12.701   7.589  -0.857  1.00  0.80           H  
ATOM   1507  N   THR A  97       5.913   5.314  -5.968  1.00  0.72           N  
ATOM   1508  CA  THR A  97       5.247   4.846  -7.166  1.00  0.72           C  
ATOM   1509  C   THR A  97       6.138   5.158  -8.342  1.00  0.72           C  
ATOM   1510  O   THR A  97       6.586   6.292  -8.512  1.00  0.72           O  
ATOM   1511  CB  THR A  97       3.844   5.458  -7.406  1.00  0.72           C  
ATOM   1512  OG1 THR A  97       2.954   5.127  -6.329  1.00  0.72           O  
ATOM   1513  CG2 THR A  97       3.283   4.911  -8.715  1.00  0.72           C  
ATOM   1514  H   THR A  97       6.153   6.301  -5.873  1.00  0.72           H  
ATOM   1515  HA  THR A  97       5.126   3.775  -7.103  1.00  0.72           H  
ATOM   1516  HB  THR A  97       3.920   6.531  -7.477  1.00  0.72           H  
ATOM   1517  HG1 THR A  97       3.200   5.629  -5.547  1.00  0.72           H  
ATOM   1518 1HG2 THR A  97       2.298   5.334  -8.896  1.00  0.72           H  
ATOM   1519 2HG2 THR A  97       3.942   5.175  -9.540  1.00  0.72           H  
ATOM   1520 3HG2 THR A  97       3.212   3.830  -8.644  1.00  0.72           H  
ATOM   1521  N   ILE A  98       6.440   4.145  -9.129  1.00  0.67           N  
ATOM   1522  CA  ILE A  98       7.282   4.347 -10.294  1.00  0.67           C  
ATOM   1523  C   ILE A  98       6.520   4.081 -11.553  1.00  0.67           C  
ATOM   1524  O   ILE A  98       6.002   2.983 -11.750  1.00  0.67           O  
ATOM   1525  CB  ILE A  98       8.538   3.479 -10.224  1.00  0.67           C  
ATOM   1526  CG1 ILE A  98       9.339   3.905  -8.994  1.00  0.67           C  
ATOM   1527  CG2 ILE A  98       9.342   3.589 -11.514  1.00  0.67           C  
ATOM   1528  CD1 ILE A  98      10.426   3.011  -8.636  1.00  0.67           C  
ATOM   1529  H   ILE A  98       6.056   3.222  -8.909  1.00  0.67           H  
ATOM   1530  HA  ILE A  98       7.602   5.386 -10.320  1.00  0.67           H  
ATOM   1531  HB  ILE A  98       8.250   2.456 -10.076  1.00  0.67           H  
ATOM   1532 1HG1 ILE A  98       9.757   4.893  -9.187  1.00  0.67           H  
ATOM   1533 2HG1 ILE A  98       8.676   3.972  -8.137  1.00  0.67           H  
ATOM   1534 1HG2 ILE A  98      10.226   2.956 -11.445  1.00  0.67           H  
ATOM   1535 2HG2 ILE A  98       8.730   3.266 -12.356  1.00  0.67           H  
ATOM   1536 3HG2 ILE A  98       9.643   4.629 -11.667  1.00  0.67           H  
ATOM   1537 1HD1 ILE A  98      10.915   3.414  -7.766  1.00  0.67           H  
ATOM   1538 2HD1 ILE A  98      10.007   2.039  -8.407  1.00  0.67           H  
ATOM   1539 3HD1 ILE A  98      11.137   2.928  -9.457  1.00  0.67           H  
ATOM   1540  N   ALA A  99       6.456   5.089 -12.398  1.00  0.65           N  
ATOM   1541  CA  ALA A  99       5.755   4.960 -13.647  1.00  0.65           C  
ATOM   1542  C   ALA A  99       6.755   4.898 -14.777  1.00  0.65           C  
ATOM   1543  O   ALA A  99       7.800   5.558 -14.734  1.00  0.65           O  
ATOM   1544  CB  ALA A  99       4.789   6.110 -13.852  1.00  0.65           C  
ATOM   1545  H   ALA A  99       6.911   5.971 -12.158  1.00  0.65           H  
ATOM   1546  HA  ALA A  99       5.196   4.041 -13.623  1.00  0.65           H  
ATOM   1547 1HB  ALA A  99       4.265   5.975 -14.798  1.00  0.65           H  
ATOM   1548 2HB  ALA A  99       4.070   6.130 -13.032  1.00  0.65           H  
ATOM   1549 3HB  ALA A  99       5.343   7.049 -13.872  1.00  0.65           H  
ATOM   1550  N   ALA A 100       6.405   4.171 -15.825  1.00  0.64           N  
ATOM   1551  CA  ALA A 100       7.245   4.135 -17.009  1.00  0.64           C  
ATOM   1552  C   ALA A 100       6.409   4.168 -18.264  1.00  0.64           C  
ATOM   1553  O   ALA A 100       5.394   3.483 -18.355  1.00  0.64           O  
ATOM   1554  CB  ALA A 100       8.095   2.863 -17.016  1.00  0.64           C  
ATOM   1555  H   ALA A 100       5.559   3.606 -15.765  1.00  0.64           H  
ATOM   1556  HA  ALA A 100       7.884   5.013 -17.005  1.00  0.64           H  
ATOM   1557 1HB  ALA A 100       8.729   2.857 -17.906  1.00  0.64           H  
ATOM   1558 2HB  ALA A 100       8.716   2.834 -16.121  1.00  0.64           H  
ATOM   1559 3HB  ALA A 100       7.449   1.995 -17.029  1.00  0.64           H  
ATOM   1560  N   LEU A 101       6.849   4.958 -19.233  1.00  0.63           N  
ATOM   1561  CA  LEU A 101       6.230   4.986 -20.545  1.00  0.63           C  
ATOM   1562  C   LEU A 101       7.164   4.323 -21.528  1.00  0.63           C  
ATOM   1563  O   LEU A 101       8.357   4.649 -21.576  1.00  0.63           O  
ATOM   1564  CB  LEU A 101       5.885   6.413 -20.977  1.00  0.63           C  
ATOM   1565  CG  LEU A 101       4.491   6.902 -20.574  1.00  0.63           C  
ATOM   1566  CD1 LEU A 101       4.405   7.118 -19.060  1.00  0.63           C  
ATOM   1567  CD2 LEU A 101       4.182   8.174 -21.333  1.00  0.63           C  
ATOM   1568  H   LEU A 101       7.662   5.544 -19.053  1.00  0.63           H  
ATOM   1569  HA  LEU A 101       5.309   4.418 -20.505  1.00  0.63           H  
ATOM   1570 1HB  LEU A 101       6.614   7.093 -20.536  1.00  0.63           H  
ATOM   1571 2HB  LEU A 101       5.965   6.475 -22.056  1.00  0.63           H  
ATOM   1572  HG  LEU A 101       3.766   6.146 -20.849  1.00  0.63           H  
ATOM   1573 1HD1 LEU A 101       3.402   7.454 -18.801  1.00  0.63           H  
ATOM   1574 2HD1 LEU A 101       4.608   6.195 -18.543  1.00  0.63           H  
ATOM   1575 3HD1 LEU A 101       5.130   7.873 -18.757  1.00  0.63           H  
ATOM   1576 1HD2 LEU A 101       3.182   8.518 -21.076  1.00  0.63           H  
ATOM   1577 2HD2 LEU A 101       4.910   8.941 -21.070  1.00  0.63           H  
ATOM   1578 3HD2 LEU A 101       4.233   7.975 -22.405  1.00  0.63           H  
ATOM   1579  N   LEU A 102       6.630   3.385 -22.300  1.00  0.64           N  
ATOM   1580  CA  LEU A 102       7.454   2.635 -23.235  1.00  0.64           C  
ATOM   1581  C   LEU A 102       7.130   2.803 -24.716  1.00  0.64           C  
ATOM   1582  O   LEU A 102       5.968   2.824 -25.121  1.00  0.64           O  
ATOM   1583  CB  LEU A 102       7.328   1.130 -22.939  1.00  0.64           C  
ATOM   1584  CG  LEU A 102       7.680   0.634 -21.532  1.00  0.64           C  
ATOM   1585  CD1 LEU A 102       7.416  -0.905 -21.489  1.00  0.64           C  
ATOM   1586  CD2 LEU A 102       9.129   0.994 -21.194  1.00  0.64           C  
ATOM   1587  H   LEU A 102       5.639   3.170 -22.192  1.00  0.64           H  
ATOM   1588  HA  LEU A 102       8.491   2.940 -23.091  1.00  0.64           H  
ATOM   1589 1HB  LEU A 102       6.298   0.830 -23.137  1.00  0.64           H  
ATOM   1590 2HB  LEU A 102       7.974   0.596 -23.635  1.00  0.64           H  
ATOM   1591  HG  LEU A 102       7.025   1.108 -20.801  1.00  0.64           H  
ATOM   1592 1HD1 LEU A 102       7.647  -1.291 -20.498  1.00  0.64           H  
ATOM   1593 2HD1 LEU A 102       6.365  -1.103 -21.722  1.00  0.64           H  
ATOM   1594 3HD1 LEU A 102       8.045  -1.403 -22.222  1.00  0.64           H  
ATOM   1595 1HD2 LEU A 102       9.372   0.638 -20.191  1.00  0.64           H  
ATOM   1596 2HD2 LEU A 102       9.796   0.532 -21.918  1.00  0.64           H  
ATOM   1597 3HD2 LEU A 102       9.250   2.074 -21.232  1.00  0.64           H  
ATOM   1598  N   SER A 103       8.174   2.754 -25.530  1.00  0.65           N  
ATOM   1599  CA  SER A 103       8.075   2.646 -26.980  1.00  0.65           C  
ATOM   1600  C   SER A 103       9.321   1.845 -27.392  1.00  0.65           C  
ATOM   1601  O   SER A 103      10.333   1.925 -26.704  1.00  0.65           O  
ATOM   1602  CB  SER A 103       8.037   4.017 -27.611  1.00  0.65           C  
ATOM   1603  OG  SER A 103       9.236   4.685 -27.396  1.00  0.65           O  
ATOM   1604  H   SER A 103       9.105   2.848 -25.128  1.00  0.65           H  
ATOM   1605  HA  SER A 103       7.162   2.122 -27.229  1.00  0.65           H  
ATOM   1606 1HB  SER A 103       7.844   3.942 -28.676  1.00  0.65           H  
ATOM   1607 2HB  SER A 103       7.220   4.586 -27.174  1.00  0.65           H  
ATOM   1608  HG  SER A 103       9.411   4.620 -26.428  1.00  0.65           H  
ATOM   1609  N   PRO A 104       9.341   1.111 -28.512  1.00  0.66           N  
ATOM   1610  CA  PRO A 104      10.474   0.308 -28.935  1.00  0.66           C  
ATOM   1611  C   PRO A 104      11.810   1.050 -28.956  1.00  0.66           C  
ATOM   1612  O   PRO A 104      12.848   0.451 -28.686  1.00  0.66           O  
ATOM   1613  CB  PRO A 104      10.049  -0.114 -30.338  1.00  0.66           C  
ATOM   1614  CG  PRO A 104       8.557  -0.118 -30.270  1.00  0.66           C  
ATOM   1615  CD  PRO A 104       8.205   1.066 -29.430  1.00  0.66           C  
ATOM   1616  HA  PRO A 104      10.538  -0.577 -28.278  1.00  0.66           H  
ATOM   1617 1HB  PRO A 104      10.446   0.584 -31.080  1.00  0.66           H  
ATOM   1618 2HB  PRO A 104      10.462  -1.105 -30.581  1.00  0.66           H  
ATOM   1619 1HG  PRO A 104       8.112  -0.104 -31.276  1.00  0.66           H  
ATOM   1620 2HG  PRO A 104       8.241  -1.037 -29.783  1.00  0.66           H  
ATOM   1621 1HD  PRO A 104       8.148   1.975 -30.041  1.00  0.66           H  
ATOM   1622 2HD  PRO A 104       7.281   0.840 -28.932  1.00  0.66           H  
ATOM   1623  N   TYR A 105      11.791   2.357 -29.257  1.00  0.67           N  
ATOM   1624  CA  TYR A 105      13.013   3.162 -29.350  1.00  0.67           C  
ATOM   1625  C   TYR A 105      13.208   4.199 -28.256  1.00  0.67           C  
ATOM   1626  O   TYR A 105      14.161   4.982 -28.316  1.00  0.67           O  
ATOM   1627  CB  TYR A 105      13.044   3.866 -30.706  1.00  0.67           C  
ATOM   1628  CG  TYR A 105      13.180   2.915 -31.854  1.00  0.67           C  
ATOM   1629  CD1 TYR A 105      12.062   2.490 -32.546  1.00  0.67           C  
ATOM   1630  CD2 TYR A 105      14.438   2.473 -32.223  1.00  0.67           C  
ATOM   1631  CE1 TYR A 105      12.202   1.605 -33.597  1.00  0.67           C  
ATOM   1632  CE2 TYR A 105      14.582   1.598 -33.273  1.00  0.67           C  
ATOM   1633  CZ  TYR A 105      13.471   1.160 -33.959  1.00  0.67           C  
ATOM   1634  OH  TYR A 105      13.614   0.279 -35.005  1.00  0.67           O  
ATOM   1635  H   TYR A 105      10.910   2.812 -29.445  1.00  0.67           H  
ATOM   1636  HA  TYR A 105      13.862   2.490 -29.297  1.00  0.67           H  
ATOM   1637 1HB  TYR A 105      12.127   4.442 -30.841  1.00  0.67           H  
ATOM   1638 2HB  TYR A 105      13.882   4.563 -30.737  1.00  0.67           H  
ATOM   1639  HD1 TYR A 105      11.072   2.842 -32.255  1.00  0.67           H  
ATOM   1640  HD2 TYR A 105      15.317   2.820 -31.677  1.00  0.67           H  
ATOM   1641  HE1 TYR A 105      11.323   1.262 -34.141  1.00  0.67           H  
ATOM   1642  HE2 TYR A 105      15.574   1.250 -33.559  1.00  0.67           H  
ATOM   1643  HH  TYR A 105      12.746   0.028 -35.332  1.00  0.67           H  
ATOM   1644  N   SER A 106      12.330   4.230 -27.263  1.00  0.69           N  
ATOM   1645  CA  SER A 106      12.439   5.264 -26.239  1.00  0.69           C  
ATOM   1646  C   SER A 106      11.626   4.965 -24.998  1.00  0.69           C  
ATOM   1647  O   SER A 106      10.563   4.337 -25.052  1.00  0.69           O  
ATOM   1648  CB  SER A 106      12.013   6.619 -26.786  1.00  0.69           C  
ATOM   1649  OG  SER A 106      12.111   7.613 -25.801  1.00  0.69           O  
ATOM   1650  H   SER A 106      11.591   3.529 -27.207  1.00  0.69           H  
ATOM   1651  HA  SER A 106      13.483   5.330 -25.938  1.00  0.69           H  
ATOM   1652 1HB  SER A 106      12.636   6.890 -27.634  1.00  0.69           H  
ATOM   1653 2HB  SER A 106      10.989   6.562 -27.141  1.00  0.69           H  
ATOM   1654  HG  SER A 106      11.526   7.337 -25.091  1.00  0.69           H  
ATOM   1655  N   PHE A 107      12.096   5.459 -23.871  1.00  0.70           N  
ATOM   1656  CA  PHE A 107      11.304   5.336 -22.669  1.00  0.70           C  
ATOM   1657  C   PHE A 107      11.523   6.509 -21.744  1.00  0.70           C  
ATOM   1658  O   PHE A 107      12.515   7.233 -21.855  1.00  0.70           O  
ATOM   1659  CB  PHE A 107      11.590   4.018 -21.947  1.00  0.70           C  
ATOM   1660  CG  PHE A 107      12.987   3.837 -21.451  1.00  0.70           C  
ATOM   1661  CD1 PHE A 107      13.337   4.258 -20.178  1.00  0.70           C  
ATOM   1662  CD2 PHE A 107      13.946   3.210 -22.237  1.00  0.70           C  
ATOM   1663  CE1 PHE A 107      14.623   4.075 -19.699  1.00  0.70           C  
ATOM   1664  CE2 PHE A 107      15.228   3.020 -21.765  1.00  0.70           C  
ATOM   1665  CZ  PHE A 107      15.570   3.453 -20.496  1.00  0.70           C  
ATOM   1666  H   PHE A 107      12.984   5.944 -23.856  1.00  0.70           H  
ATOM   1667  HA  PHE A 107      10.254   5.335 -22.954  1.00  0.70           H  
ATOM   1668 1HB  PHE A 107      10.920   3.940 -21.089  1.00  0.70           H  
ATOM   1669 2HB  PHE A 107      11.353   3.187 -22.609  1.00  0.70           H  
ATOM   1670  HD1 PHE A 107      12.585   4.742 -19.558  1.00  0.70           H  
ATOM   1671  HD2 PHE A 107      13.678   2.863 -23.235  1.00  0.70           H  
ATOM   1672  HE1 PHE A 107      14.884   4.417 -18.697  1.00  0.70           H  
ATOM   1673  HE2 PHE A 107      15.975   2.525 -22.391  1.00  0.70           H  
ATOM   1674  HZ  PHE A 107      16.582   3.303 -20.124  1.00  0.70           H  
ATOM   1675  N   SER A 108      10.593   6.675 -20.818  1.00  0.72           N  
ATOM   1676  CA  SER A 108      10.686   7.740 -19.829  1.00  0.72           C  
ATOM   1677  C   SER A 108      10.065   7.310 -18.526  1.00  0.72           C  
ATOM   1678  O   SER A 108       9.021   6.654 -18.502  1.00  0.72           O  
ATOM   1679  CB  SER A 108       9.984   8.988 -20.322  1.00  0.72           C  
ATOM   1680  OG  SER A 108      10.040  10.003 -19.358  1.00  0.72           O  
ATOM   1681  H   SER A 108       9.793   6.039 -20.832  1.00  0.72           H  
ATOM   1682  HA  SER A 108      11.740   7.964 -19.649  1.00  0.72           H  
ATOM   1683 1HB  SER A 108      10.451   9.330 -21.245  1.00  0.72           H  
ATOM   1684 2HB  SER A 108       8.943   8.752 -20.544  1.00  0.72           H  
ATOM   1685  HG  SER A 108       9.725   9.607 -18.536  1.00  0.72           H  
ATOM   1686  N   THR A 109      10.710   7.666 -17.425  1.00  0.74           N  
ATOM   1687  CA  THR A 109      10.189   7.254 -16.135  1.00  0.74           C  
ATOM   1688  C   THR A 109      10.037   8.402 -15.145  1.00  0.74           C  
ATOM   1689  O   THR A 109      10.754   9.405 -15.219  1.00  0.74           O  
ATOM   1690  CB  THR A 109      11.122   6.188 -15.543  1.00  0.74           C  
ATOM   1691  OG1 THR A 109      12.409   6.771 -15.307  1.00  0.74           O  
ATOM   1692  CG2 THR A 109      11.280   5.004 -16.527  1.00  0.74           C  
ATOM   1693  H   THR A 109      11.561   8.209 -17.485  1.00  0.74           H  
ATOM   1694  HA  THR A 109       9.205   6.822 -16.280  1.00  0.74           H  
ATOM   1695  HB  THR A 109      10.703   5.828 -14.599  1.00  0.74           H  
ATOM   1696  HG1 THR A 109      12.327   7.439 -14.621  1.00  0.74           H  
ATOM   1697 1HG2 THR A 109      11.935   4.252 -16.112  1.00  0.74           H  
ATOM   1698 2HG2 THR A 109      10.314   4.569 -16.712  1.00  0.74           H  
ATOM   1699 3HG2 THR A 109      11.702   5.352 -17.459  1.00  0.74           H  
ATOM   1700  N   THR A 110       9.107   8.219 -14.208  1.00  0.77           N  
ATOM   1701  CA  THR A 110       8.869   9.163 -13.118  1.00  0.77           C  
ATOM   1702  C   THR A 110       8.659   8.462 -11.782  1.00  0.77           C  
ATOM   1703  O   THR A 110       7.898   7.497 -11.692  1.00  0.77           O  
ATOM   1704  CB  THR A 110       7.639  10.053 -13.412  1.00  0.77           C  
ATOM   1705  OG1 THR A 110       7.853  10.785 -14.627  1.00  0.77           O  
ATOM   1706  CG2 THR A 110       7.378  11.031 -12.260  1.00  0.77           C  
ATOM   1707  H   THR A 110       8.563   7.355 -14.258  1.00  0.77           H  
ATOM   1708  HA  THR A 110       9.744   9.807 -13.022  1.00  0.77           H  
ATOM   1709  HB  THR A 110       6.761   9.420 -13.537  1.00  0.77           H  
ATOM   1710  HG1 THR A 110       8.685  11.270 -14.569  1.00  0.77           H  
ATOM   1711 1HG2 THR A 110       6.506  11.638 -12.493  1.00  0.77           H  
ATOM   1712 2HG2 THR A 110       7.190  10.485 -11.343  1.00  0.77           H  
ATOM   1713 3HG2 THR A 110       8.243  11.676 -12.125  1.00  0.77           H  
ATOM   1714  N   ALA A 111       9.312   8.956 -10.731  1.00  0.82           N  
ATOM   1715  CA  ALA A 111       9.044   8.416  -9.404  1.00  0.82           C  
ATOM   1716  C   ALA A 111       8.274   9.453  -8.599  1.00  0.82           C  
ATOM   1717  O   ALA A 111       8.613  10.639  -8.604  1.00  0.82           O  
ATOM   1718  CB  ALA A 111      10.324   8.017  -8.693  1.00  0.82           C  
ATOM   1719  H   ALA A 111       9.953   9.727 -10.848  1.00  0.82           H  
ATOM   1720  HA  ALA A 111       8.420   7.535  -9.506  1.00  0.82           H  
ATOM   1721 1HB  ALA A 111      10.073   7.608  -7.711  1.00  0.82           H  
ATOM   1722 2HB  ALA A 111      10.847   7.260  -9.280  1.00  0.82           H  
ATOM   1723 3HB  ALA A 111      10.963   8.889  -8.573  1.00  0.82           H  
ATOM   1724  N   ILE A 112       7.249   8.988  -7.904  1.00  0.90           N  
ATOM   1725  CA  ILE A 112       6.402   9.811  -7.057  1.00  0.90           C  
ATOM   1726  C   ILE A 112       6.497   9.289  -5.636  1.00  0.90           C  
ATOM   1727  O   ILE A 112       6.336   8.086  -5.418  1.00  0.90           O  
ATOM   1728  CB  ILE A 112       4.943   9.733  -7.528  1.00  0.90           C  
ATOM   1729  CG1 ILE A 112       4.855  10.129  -9.016  1.00  0.90           C  
ATOM   1730  CG2 ILE A 112       4.058  10.624  -6.665  1.00  0.90           C  
ATOM   1731  CD1 ILE A 112       4.943   8.912  -9.973  1.00  0.90           C  
ATOM   1732  H   ILE A 112       7.029   8.000  -7.995  1.00  0.90           H  
ATOM   1733  HA  ILE A 112       6.748  10.842  -7.085  1.00  0.90           H  
ATOM   1734  HB  ILE A 112       4.601   8.713  -7.450  1.00  0.90           H  
ATOM   1735 1HG1 ILE A 112       3.910  10.639  -9.192  1.00  0.90           H  
ATOM   1736 2HG1 ILE A 112       5.668  10.816  -9.251  1.00  0.90           H  
ATOM   1737 1HG2 ILE A 112       3.025  10.549  -7.005  1.00  0.90           H  
ATOM   1738 2HG2 ILE A 112       4.118  10.304  -5.623  1.00  0.90           H  
ATOM   1739 3HG2 ILE A 112       4.393  11.658  -6.747  1.00  0.90           H  
ATOM   1740 1HD1 ILE A 112       4.875   9.251 -11.006  1.00  0.90           H  
ATOM   1741 2HD1 ILE A 112       5.884   8.391  -9.835  1.00  0.90           H  
ATOM   1742 3HD1 ILE A 112       4.125   8.223  -9.764  1.00  0.90           H  
ATOM   1743  N   VAL A 113       6.802  10.154  -4.670  1.00  1.05           N  
ATOM   1744  CA  VAL A 113       6.928   9.658  -3.303  1.00  1.05           C  
ATOM   1745  C   VAL A 113       5.968  10.383  -2.362  1.00  1.05           C  
ATOM   1746  O   VAL A 113       5.898  11.616  -2.369  1.00  1.05           O  
ATOM   1747  CB  VAL A 113       8.377   9.809  -2.817  1.00  1.05           C  
ATOM   1748  CG1 VAL A 113       8.514   9.235  -1.392  1.00  1.05           C  
ATOM   1749  CG2 VAL A 113       9.276   9.132  -3.809  1.00  1.05           C  
ATOM   1750  H   VAL A 113       6.935  11.133  -4.879  1.00  1.05           H  
ATOM   1751  HA  VAL A 113       6.683   8.601  -3.289  1.00  1.05           H  
ATOM   1752  HB  VAL A 113       8.638  10.862  -2.755  1.00  1.05           H  
ATOM   1753 1HG1 VAL A 113       9.540   9.346  -1.049  1.00  1.05           H  
ATOM   1754 2HG1 VAL A 113       7.850   9.763  -0.713  1.00  1.05           H  
ATOM   1755 3HG1 VAL A 113       8.250   8.171  -1.411  1.00  1.05           H  
ATOM   1756 1HG2 VAL A 113      10.310   9.222  -3.489  1.00  1.05           H  
ATOM   1757 2HG2 VAL A 113       8.986   8.103  -3.864  1.00  1.05           H  
ATOM   1758 3HG2 VAL A 113       9.168   9.588  -4.786  1.00  1.05           H  
ATOM   1759  N   SER A 114       5.236   9.616  -1.550  1.00  1.26           N  
ATOM   1760  CA  SER A 114       4.268  10.192  -0.622  1.00  1.26           C  
ATOM   1761  C   SER A 114       4.086   9.395   0.676  1.00  1.26           C  
ATOM   1762  O   SER A 114       4.618   8.301   0.843  1.00  1.26           O  
ATOM   1763  CB  SER A 114       2.933  10.320  -1.324  1.00  1.26           C  
ATOM   1764  OG  SER A 114       2.390   9.065  -1.611  1.00  1.26           O  
ATOM   1765  H   SER A 114       5.338   8.604  -1.625  1.00  1.26           H  
ATOM   1766  HA  SER A 114       4.614  11.191  -0.355  1.00  1.26           H  
ATOM   1767 1HB  SER A 114       2.241  10.882  -0.699  1.00  1.26           H  
ATOM   1768 2HB  SER A 114       3.065  10.881  -2.249  1.00  1.26           H  
ATOM   1769  HG  SER A 114       2.188   8.663  -0.755  1.00  1.26           H  
ATOM   1770  N   ASN A 115       3.344   9.976   1.613  1.00  1.57           N  
ATOM   1771  CA  ASN A 115       3.035   9.340   2.894  1.00  1.57           C  
ATOM   1772  C   ASN A 115       2.065   8.153   2.673  1.00  1.57           C  
ATOM   1773  O   ASN A 115       1.036   8.358   2.036  1.00  1.57           O  
ATOM   1774  CB  ASN A 115       2.448  10.345   3.865  1.00  1.57           C  
ATOM   1775  CG  ASN A 115       2.302   9.801   5.293  1.00  1.57           C  
ATOM   1776  OD1 ASN A 115       1.728   8.730   5.563  1.00  1.57           O  
ATOM   1777  ND2 ASN A 115       2.833  10.554   6.227  1.00  1.57           N  
ATOM   1778  H   ASN A 115       2.959  10.892   1.425  1.00  1.57           H  
ATOM   1779  HA  ASN A 115       3.967   9.019   3.330  1.00  1.57           H  
ATOM   1780 1HB  ASN A 115       3.081  11.233   3.894  1.00  1.57           H  
ATOM   1781 2HB  ASN A 115       1.465  10.654   3.512  1.00  1.57           H  
ATOM   1782 1HD2 ASN A 115       2.785  10.273   7.187  1.00  1.57           H  
ATOM   1783 2HD2 ASN A 115       3.290  11.409   5.981  1.00  1.57           H  
ATOM   1784  N   PRO A 116       2.390   6.906   3.098  1.00  1.96           N  
ATOM   1785  CA  PRO A 116       1.576   5.693   2.979  1.00  1.96           C  
ATOM   1786  C   PRO A 116       0.182   5.751   3.630  1.00  1.96           C  
ATOM   1787  O   PRO A 116      -0.660   4.907   3.319  1.00  1.96           O  
ATOM   1788  CB  PRO A 116       2.420   4.651   3.738  1.00  1.96           C  
ATOM   1789  CG  PRO A 116       3.814   5.149   3.660  1.00  1.96           C  
ATOM   1790  CD  PRO A 116       3.700   6.654   3.708  1.00  1.96           C  
ATOM   1791  HA  PRO A 116       1.485   5.426   1.917  1.00  1.96           H  
ATOM   1792 1HB  PRO A 116       2.055   4.558   4.773  1.00  1.96           H  
ATOM   1793 2HB  PRO A 116       2.302   3.660   3.270  1.00  1.96           H  
ATOM   1794 1HG  PRO A 116       4.406   4.748   4.499  1.00  1.96           H  
ATOM   1795 2HG  PRO A 116       4.282   4.773   2.749  1.00  1.96           H  
ATOM   1796 1HD  PRO A 116       3.748   7.033   4.740  1.00  1.96           H  
ATOM   1797 2HD  PRO A 116       4.475   7.037   3.082  1.00  1.96           H  
ATOM   1798  N   THR A 117      -0.026   6.682   4.569  1.00  2.40           N  
ATOM   1799  CA  THR A 117      -1.292   6.805   5.288  1.00  2.40           C  
ATOM   1800  C   THR A 117      -2.481   7.009   4.354  1.00  2.40           C  
ATOM   1801  O   THR A 117      -3.536   6.411   4.574  1.00  2.40           O  
ATOM   1802  OXT THR A 117      -2.515   8.041   3.689  1.00  2.40           O  
ATOM   1803  CB  THR A 117      -1.244   7.979   6.285  1.00  2.40           C  
ATOM   1804  OG1 THR A 117      -0.152   7.792   7.197  1.00  2.40           O  
ATOM   1805  CG2 THR A 117      -2.538   8.057   7.071  1.00  2.40           C  
ATOM   1806  H   THR A 117       0.702   7.357   4.789  1.00  2.40           H  
ATOM   1807  HA  THR A 117      -1.457   5.885   5.847  1.00  2.40           H  
ATOM   1808  HB  THR A 117      -1.095   8.913   5.741  1.00  2.40           H  
ATOM   1809  HG1 THR A 117       0.672   8.042   6.741  1.00  2.40           H  
ATOM   1810 1HG2 THR A 117      -2.487   8.891   7.771  1.00  2.40           H  
ATOM   1811 2HG2 THR A 117      -3.371   8.208   6.386  1.00  2.40           H  
ATOM   1812 3HG2 THR A 117      -2.684   7.130   7.623  1.00  2.40           H  
TER    1813
ENDMDL

REMARK ID 385869 MODEL 3 2022-07-30_00000131_1_19
PFRMAT TS
TARGET 2022-07-30_00000131_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   CYS A   1      -1.185  -0.900  -0.630  1.00  0.98           N  
ATOM      2  CA  CYS A   1       0.078  -0.988  -1.361  1.00  0.98           C  
ATOM      3  C   CYS A   1       0.964   0.248  -1.316  1.00  0.98           C  
ATOM      4  O   CYS A   1       0.842   1.099  -2.193  1.00  0.98           O  
ATOM      5  CB  CYS A   1      -0.179  -1.224  -2.832  1.00  0.98           C  
ATOM      6  SG  CYS A   1       1.322  -1.326  -3.769  1.00  0.98           S  
ATOM      7 1H   CYS A   1      -1.584  -1.840  -0.603  1.00  0.98           H  
ATOM      8 2H   CYS A   1      -1.039  -0.566   0.310  1.00  0.98           H  
ATOM      9 3H   CYS A   1      -1.818  -0.286  -1.118  1.00  0.98           H  
ATOM     10  HA  CYS A   1       0.612  -1.851  -0.985  1.00  0.98           H  
ATOM     11 1HB  CYS A   1      -0.737  -2.149  -2.972  1.00  0.98           H  
ATOM     12 2HB  CYS A   1      -0.781  -0.413  -3.236  1.00  0.98           H  
ATOM     13  HG  CYS A   1       1.740  -0.093  -3.483  1.00  0.98           H  
ATOM     14  N   PRO A   2       1.888   0.381  -0.360  1.00  0.89           N  
ATOM     15  CA  PRO A   2       2.848   1.452  -0.284  1.00  0.89           C  
ATOM     16  C   PRO A   2       4.016   1.324  -1.257  1.00  0.89           C  
ATOM     17  O   PRO A   2       4.813   2.246  -1.374  1.00  0.89           O  
ATOM     18  CB  PRO A   2       3.287   1.390   1.160  1.00  0.89           C  
ATOM     19  CG  PRO A   2       3.187  -0.026   1.501  1.00  0.89           C  
ATOM     20  CD  PRO A   2       1.946  -0.525   0.774  1.00  0.89           C  
ATOM     21  HA  PRO A   2       2.319   2.375  -0.494  1.00  0.89           H  
ATOM     22 1HB  PRO A   2       4.241   1.854   1.285  1.00  0.89           H  
ATOM     23 2HB  PRO A   2       2.600   1.972   1.782  1.00  0.89           H  
ATOM     24 1HG  PRO A   2       4.090  -0.544   1.206  1.00  0.89           H  
ATOM     25 2HG  PRO A   2       3.109  -0.096   2.565  1.00  0.89           H  
ATOM     26 1HD  PRO A   2       2.096  -1.548   0.474  1.00  0.89           H  
ATOM     27 2HD  PRO A   2       1.068  -0.397   1.425  1.00  0.89           H  
ATOM     28  N   LEU A   3       4.173   0.191  -1.934  1.00  0.79           N  
ATOM     29  CA  LEU A   3       5.257   0.123  -2.910  1.00  0.79           C  
ATOM     30  C   LEU A   3       4.849  -0.701  -4.118  1.00  0.79           C  
ATOM     31  O   LEU A   3       4.579  -1.913  -4.029  1.00  0.79           O  
ATOM     32  CB  LEU A   3       6.536  -0.445  -2.321  1.00  0.79           C  
ATOM     33  CG  LEU A   3       7.763  -0.526  -3.251  1.00  0.79           C  
ATOM     34  CD1 LEU A   3       8.178   0.880  -3.712  1.00  0.79           C  
ATOM     35  CD2 LEU A   3       8.899  -1.204  -2.492  1.00  0.79           C  
ATOM     36  H   LEU A   3       3.549  -0.589  -1.817  1.00  0.79           H  
ATOM     37  HA  LEU A   3       5.477   1.126  -3.249  1.00  0.79           H  
ATOM     38 1HB  LEU A   3       6.789   0.072  -1.430  1.00  0.79           H  
ATOM     39 2HB  LEU A   3       6.309  -1.457  -2.079  1.00  0.79           H  
ATOM     40  HG  LEU A   3       7.512  -1.101  -4.135  1.00  0.79           H  
ATOM     41 1HD1 LEU A   3       9.041   0.809  -4.372  1.00  0.79           H  
ATOM     42 2HD1 LEU A   3       7.349   1.346  -4.252  1.00  0.79           H  
ATOM     43 3HD1 LEU A   3       8.432   1.488  -2.850  1.00  0.79           H  
ATOM     44 1HD2 LEU A   3       9.768  -1.270  -3.142  1.00  0.79           H  
ATOM     45 2HD2 LEU A   3       9.149  -0.615  -1.606  1.00  0.79           H  
ATOM     46 3HD2 LEU A   3       8.594  -2.205  -2.185  1.00  0.79           H  
ATOM     47  N   MET A   4       4.823  -0.015  -5.251  1.00  0.71           N  
ATOM     48  CA  MET A   4       4.438  -0.619  -6.512  1.00  0.71           C  
ATOM     49  C   MET A   4       5.482  -0.284  -7.559  1.00  0.71           C  
ATOM     50  O   MET A   4       6.004   0.836  -7.578  1.00  0.71           O  
ATOM     51  CB  MET A   4       3.063  -0.091  -6.950  1.00  0.71           C  
ATOM     52  CG  MET A   4       2.446  -0.744  -8.220  1.00  0.71           C  
ATOM     53  SD  MET A   4       2.993  -0.114  -9.811  1.00  0.71           S  
ATOM     54  CE  MET A   4       1.753   1.099 -10.172  1.00  0.71           C  
ATOM     55  H   MET A   4       5.041   0.983  -5.205  1.00  0.71           H  
ATOM     56  HA  MET A   4       4.404  -1.699  -6.391  1.00  0.71           H  
ATOM     57 1HB  MET A   4       2.356  -0.216  -6.158  1.00  0.71           H  
ATOM     58 2HB  MET A   4       3.141   0.976  -7.144  1.00  0.71           H  
ATOM     59 1HG  MET A   4       2.589  -1.801  -8.208  1.00  0.71           H  
ATOM     60 2HG  MET A   4       1.392  -0.567  -8.164  1.00  0.71           H  
ATOM     61 1HE  MET A   4       1.973   1.567 -11.132  1.00  0.71           H  
ATOM     62 2HE  MET A   4       0.776   0.611 -10.224  1.00  0.71           H  
ATOM     63 3HE  MET A   4       1.740   1.855  -9.390  1.00  0.71           H  
ATOM     64  N   VAL A   5       5.790  -1.255  -8.400  1.00  0.65           N  
ATOM     65  CA  VAL A   5       6.736  -1.044  -9.486  1.00  0.65           C  
ATOM     66  C   VAL A   5       6.139  -1.344 -10.860  1.00  0.65           C  
ATOM     67  O   VAL A   5       5.488  -2.368 -11.051  1.00  0.65           O  
ATOM     68  CB  VAL A   5       8.001  -1.882  -9.261  1.00  0.65           C  
ATOM     69  CG1 VAL A   5       8.899  -1.735 -10.417  1.00  0.65           C  
ATOM     70  CG2 VAL A   5       8.741  -1.409  -7.987  1.00  0.65           C  
ATOM     71  H   VAL A   5       5.317  -2.154  -8.285  1.00  0.65           H  
ATOM     72  HA  VAL A   5       7.031  -0.001  -9.468  1.00  0.65           H  
ATOM     73  HB  VAL A   5       7.727  -2.929  -9.163  1.00  0.65           H  
ATOM     74 1HG1 VAL A   5       9.777  -2.318 -10.257  1.00  0.65           H  
ATOM     75 2HG1 VAL A   5       8.400  -2.081 -11.320  1.00  0.65           H  
ATOM     76 3HG1 VAL A   5       9.172  -0.682 -10.527  1.00  0.65           H  
ATOM     77 1HG2 VAL A   5       9.633  -2.009  -7.838  1.00  0.65           H  
ATOM     78 2HG2 VAL A   5       9.019  -0.379  -8.102  1.00  0.65           H  
ATOM     79 3HG2 VAL A   5       8.099  -1.503  -7.128  1.00  0.65           H  
ATOM     80  N   LYS A   6       6.339  -0.437 -11.819  1.00  0.61           N  
ATOM     81  CA  LYS A   6       5.798  -0.635 -13.164  1.00  0.61           C  
ATOM     82  C   LYS A   6       6.878  -0.540 -14.227  1.00  0.61           C  
ATOM     83  O   LYS A   6       7.646   0.422 -14.243  1.00  0.61           O  
ATOM     84  CB  LYS A   6       4.692   0.374 -13.464  1.00  0.61           C  
ATOM     85  CG  LYS A   6       4.025   0.198 -14.810  1.00  0.61           C  
ATOM     86  CD  LYS A   6       2.845   1.145 -14.949  1.00  0.61           C  
ATOM     87  CE  LYS A   6       2.069   0.877 -16.222  1.00  0.61           C  
ATOM     88  NZ  LYS A   6       0.851   1.713 -16.299  1.00  0.61           N  
ATOM     89  H   LYS A   6       6.880   0.396 -11.597  1.00  0.61           H  
ATOM     90  HA  LYS A   6       5.375  -1.620 -13.207  1.00  0.61           H  
ATOM     91 1HB  LYS A   6       3.933   0.316 -12.696  1.00  0.61           H  
ATOM     92 2HB  LYS A   6       5.107   1.379 -13.428  1.00  0.61           H  
ATOM     93 1HG  LYS A   6       4.743   0.394 -15.606  1.00  0.61           H  
ATOM     94 2HG  LYS A   6       3.674  -0.831 -14.913  1.00  0.61           H  
ATOM     95 1HD  LYS A   6       2.174   1.024 -14.099  1.00  0.61           H  
ATOM     96 2HD  LYS A   6       3.203   2.173 -14.962  1.00  0.61           H  
ATOM     97 1HE  LYS A   6       2.703   1.087 -17.082  1.00  0.61           H  
ATOM     98 2HE  LYS A   6       1.776  -0.178 -16.246  1.00  0.61           H  
ATOM     99 1HZ  LYS A   6       0.353   1.504 -17.150  1.00  0.61           H  
ATOM    100 2HZ  LYS A   6       0.263   1.487 -15.489  1.00  0.61           H  
ATOM    101 3HZ  LYS A   6       1.100   2.690 -16.281  1.00  0.61           H  
ATOM    102  N   VAL A   7       6.945  -1.531 -15.112  1.00  0.60           N  
ATOM    103  CA  VAL A   7       7.995  -1.490 -16.112  1.00  0.60           C  
ATOM    104  C   VAL A   7       7.387  -1.527 -17.516  1.00  0.60           C  
ATOM    105  O   VAL A   7       6.556  -2.387 -17.809  1.00  0.60           O  
ATOM    106  CB  VAL A   7       8.940  -2.678 -15.930  1.00  0.60           C  
ATOM    107  CG1 VAL A   7      10.078  -2.562 -16.918  1.00  0.60           C  
ATOM    108  CG2 VAL A   7       9.456  -2.734 -14.534  1.00  0.60           C  
ATOM    109  H   VAL A   7       6.276  -2.301 -15.066  1.00  0.60           H  
ATOM    110  HA  VAL A   7       8.562  -0.573 -15.998  1.00  0.60           H  
ATOM    111  HB  VAL A   7       8.401  -3.588 -16.150  1.00  0.60           H  
ATOM    112 1HG1 VAL A   7      10.727  -3.412 -16.800  1.00  0.60           H  
ATOM    113 2HG1 VAL A   7       9.718  -2.513 -17.930  1.00  0.60           H  
ATOM    114 3HG1 VAL A   7      10.631  -1.647 -16.707  1.00  0.60           H  
ATOM    115 1HG2 VAL A   7      10.117  -3.590 -14.433  1.00  0.60           H  
ATOM    116 2HG2 VAL A   7       9.992  -1.817 -14.344  1.00  0.60           H  
ATOM    117 3HG2 VAL A   7       8.630  -2.833 -13.832  1.00  0.60           H  
ATOM    118  N   LEU A   8       7.774  -0.571 -18.353  1.00  0.60           N  
ATOM    119  CA  LEU A   8       7.290  -0.406 -19.724  1.00  0.60           C  
ATOM    120  C   LEU A   8       8.374  -0.609 -20.785  1.00  0.60           C  
ATOM    121  O   LEU A   8       9.486  -0.097 -20.660  1.00  0.60           O  
ATOM    122  CB  LEU A   8       6.657   0.986 -19.882  1.00  0.60           C  
ATOM    123  CG  LEU A   8       6.167   1.352 -21.307  1.00  0.60           C  
ATOM    124  CD1 LEU A   8       5.009   0.445 -21.684  1.00  0.60           C  
ATOM    125  CD2 LEU A   8       5.743   2.812 -21.343  1.00  0.60           C  
ATOM    126  H   LEU A   8       8.461   0.092 -18.006  1.00  0.60           H  
ATOM    127  HA  LEU A   8       6.519  -1.148 -19.902  1.00  0.60           H  
ATOM    128 1HB  LEU A   8       5.800   1.048 -19.216  1.00  0.60           H  
ATOM    129 2HB  LEU A   8       7.382   1.728 -19.568  1.00  0.60           H  
ATOM    130  HG  LEU A   8       6.973   1.192 -22.026  1.00  0.60           H  
ATOM    131 1HD1 LEU A   8       4.666   0.679 -22.691  1.00  0.60           H  
ATOM    132 2HD1 LEU A   8       5.344  -0.565 -21.649  1.00  0.60           H  
ATOM    133 3HD1 LEU A   8       4.189   0.578 -20.983  1.00  0.60           H  
ATOM    134 1HD2 LEU A   8       5.401   3.061 -22.348  1.00  0.60           H  
ATOM    135 2HD2 LEU A   8       4.933   2.973 -20.633  1.00  0.60           H  
ATOM    136 3HD2 LEU A   8       6.576   3.445 -21.083  1.00  0.60           H  
ATOM    137  N   ASP A   9       8.073  -1.395 -21.810  1.00  0.60           N  
ATOM    138  CA  ASP A   9       9.006  -1.624 -22.906  1.00  0.60           C  
ATOM    139  C   ASP A   9       8.928  -0.460 -23.888  1.00  0.60           C  
ATOM    140  O   ASP A   9       7.915  -0.272 -24.562  1.00  0.60           O  
ATOM    141  CB  ASP A   9       8.664  -2.947 -23.572  1.00  0.60           C  
ATOM    142  CG  ASP A   9       9.546  -3.435 -24.700  1.00  0.60           C  
ATOM    143  OD1 ASP A   9      10.021  -2.646 -25.511  1.00  0.60           O  
ATOM    144  OD2 ASP A   9       9.744  -4.651 -24.753  1.00  0.60           O  
ATOM    145  H   ASP A   9       7.148  -1.827 -21.887  1.00  0.60           H  
ATOM    146  HA  ASP A   9      10.021  -1.677 -22.505  1.00  0.60           H  
ATOM    147 1HB  ASP A   9       8.588  -3.709 -22.809  1.00  0.60           H  
ATOM    148 2HB  ASP A   9       7.681  -2.853 -24.004  1.00  0.60           H  
ATOM    149  N   ALA A  10       9.993   0.325 -23.969  1.00  0.61           N  
ATOM    150  CA  ALA A  10      10.027   1.542 -24.774  1.00  0.61           C  
ATOM    151  C   ALA A  10      10.275   1.264 -26.254  1.00  0.61           C  
ATOM    152  O   ALA A  10      10.363   2.200 -27.053  1.00  0.61           O  
ATOM    153  CB  ALA A  10      11.099   2.480 -24.258  1.00  0.61           C  
ATOM    154  H   ALA A  10      10.827   0.074 -23.442  1.00  0.61           H  
ATOM    155  HA  ALA A  10       9.055   2.027 -24.681  1.00  0.61           H  
ATOM    156 1HB  ALA A  10      11.092   3.400 -24.839  1.00  0.61           H  
ATOM    157 2HB  ALA A  10      10.906   2.706 -23.213  1.00  0.61           H  
ATOM    158 3HB  ALA A  10      12.069   1.997 -24.350  1.00  0.61           H  
ATOM    159  N   VAL A  11      10.435  -0.008 -26.613  1.00  0.62           N  
ATOM    160  CA  VAL A  11      10.684  -0.388 -27.990  1.00  0.62           C  
ATOM    161  C   VAL A  11       9.396  -0.918 -28.602  1.00  0.62           C  
ATOM    162  O   VAL A  11       8.990  -0.496 -29.686  1.00  0.62           O  
ATOM    163  CB  VAL A  11      11.787  -1.456 -28.053  1.00  0.62           C  
ATOM    164  CG1 VAL A  11      11.994  -1.918 -29.477  1.00  0.62           C  
ATOM    165  CG2 VAL A  11      13.061  -0.879 -27.462  1.00  0.62           C  
ATOM    166  H   VAL A  11      10.345  -0.764 -25.926  1.00  0.62           H  
ATOM    167  HA  VAL A  11      11.009   0.489 -28.549  1.00  0.62           H  
ATOM    168  HB  VAL A  11      11.479  -2.327 -27.470  1.00  0.62           H  
ATOM    169 1HG1 VAL A  11      12.768  -2.684 -29.500  1.00  0.62           H  
ATOM    170 2HG1 VAL A  11      11.061  -2.333 -29.861  1.00  0.62           H  
ATOM    171 3HG1 VAL A  11      12.298  -1.072 -30.092  1.00  0.62           H  
ATOM    172 1HG2 VAL A  11      13.828  -1.630 -27.495  1.00  0.62           H  
ATOM    173 2HG2 VAL A  11      13.377  -0.008 -28.037  1.00  0.62           H  
ATOM    174 3HG2 VAL A  11      12.870  -0.586 -26.431  1.00  0.62           H  
ATOM    175  N   ARG A  12       8.750  -1.850 -27.898  1.00  0.62           N  
ATOM    176  CA  ARG A  12       7.507  -2.440 -28.383  1.00  0.62           C  
ATOM    177  C   ARG A  12       6.258  -1.638 -27.967  1.00  0.62           C  
ATOM    178  O   ARG A  12       5.196  -1.767 -28.583  1.00  0.62           O  
ATOM    179  CB  ARG A  12       7.370  -3.875 -27.899  1.00  0.62           C  
ATOM    180  CG  ARG A  12       8.430  -4.838 -28.437  1.00  0.62           C  
ATOM    181  CD  ARG A  12       8.190  -6.246 -27.979  1.00  0.62           C  
ATOM    182  NE  ARG A  12       8.353  -6.411 -26.548  1.00  0.62           N  
ATOM    183  CZ  ARG A  12       7.899  -7.463 -25.846  1.00  0.62           C  
ATOM    184  NH1 ARG A  12       7.245  -8.440 -26.447  1.00  0.62           N  
ATOM    185  NH2 ARG A  12       8.113  -7.506 -24.551  1.00  0.62           N  
ATOM    186  H   ARG A  12       9.150  -2.162 -27.011  1.00  0.62           H  
ATOM    187  HA  ARG A  12       7.548  -2.460 -29.472  1.00  0.62           H  
ATOM    188 1HB  ARG A  12       7.431  -3.897 -26.811  1.00  0.62           H  
ATOM    189 2HB  ARG A  12       6.399  -4.266 -28.182  1.00  0.62           H  
ATOM    190 1HG  ARG A  12       8.431  -4.817 -29.525  1.00  0.62           H  
ATOM    191 2HG  ARG A  12       9.412  -4.522 -28.064  1.00  0.62           H  
ATOM    192 1HD  ARG A  12       7.175  -6.540 -28.240  1.00  0.62           H  
ATOM    193 2HD  ARG A  12       8.897  -6.909 -28.475  1.00  0.62           H  
ATOM    194  HE  ARG A  12       8.872  -5.685 -26.022  1.00  0.62           H  
ATOM    195 1HH1 ARG A  12       7.083  -8.400 -27.443  1.00  0.62           H  
ATOM    196 2HH1 ARG A  12       6.908  -9.226 -25.910  1.00  0.62           H  
ATOM    197 1HH2 ARG A  12       8.628  -6.736 -24.105  1.00  0.62           H  
ATOM    198 2HH2 ARG A  12       7.781  -8.282 -24.000  1.00  0.62           H  
ATOM    199  N   GLY A  13       6.365  -0.844 -26.892  1.00  0.61           N  
ATOM    200  CA  GLY A  13       5.258  -0.035 -26.371  1.00  0.61           C  
ATOM    201  C   GLY A  13       4.345  -0.809 -25.423  1.00  0.61           C  
ATOM    202  O   GLY A  13       3.390  -0.264 -24.868  1.00  0.61           O  
ATOM    203  H   GLY A  13       7.243  -0.771 -26.380  1.00  0.61           H  
ATOM    204 1HA  GLY A  13       5.675   0.824 -25.841  1.00  0.61           H  
ATOM    205 2HA  GLY A  13       4.675   0.358 -27.202  1.00  0.61           H  
ATOM    206  N   ARG A  14       4.628  -2.088 -25.264  1.00  0.60           N  
ATOM    207  CA  ARG A  14       3.854  -2.961 -24.413  1.00  0.60           C  
ATOM    208  C   ARG A  14       4.453  -2.932 -23.016  1.00  0.60           C  
ATOM    209  O   ARG A  14       5.628  -2.611 -22.884  1.00  0.60           O  
ATOM    210  CB  ARG A  14       3.858  -4.371 -24.964  1.00  0.60           C  
ATOM    211  CG  ARG A  14       2.795  -4.637 -26.026  1.00  0.60           C  
ATOM    212  CD  ARG A  14       3.060  -3.900 -27.311  1.00  0.60           C  
ATOM    213  NE  ARG A  14       2.095  -4.261 -28.336  1.00  0.60           N  
ATOM    214  CZ  ARG A  14       2.043  -3.751 -29.590  1.00  0.60           C  
ATOM    215  NH1 ARG A  14       2.917  -2.851 -30.004  1.00  0.60           N  
ATOM    216  NH2 ARG A  14       1.097  -4.166 -30.419  1.00  0.60           N  
ATOM    217  H   ARG A  14       5.423  -2.459 -25.757  1.00  0.60           H  
ATOM    218  HA  ARG A  14       2.833  -2.599 -24.415  1.00  0.60           H  
ATOM    219 1HB  ARG A  14       4.830  -4.577 -25.415  1.00  0.60           H  
ATOM    220 2HB  ARG A  14       3.718  -5.087 -24.152  1.00  0.60           H  
ATOM    221 1HG  ARG A  14       2.766  -5.703 -26.245  1.00  0.60           H  
ATOM    222 2HG  ARG A  14       1.824  -4.318 -25.646  1.00  0.60           H  
ATOM    223 1HD  ARG A  14       2.990  -2.827 -27.144  1.00  0.60           H  
ATOM    224 2HD  ARG A  14       4.052  -4.143 -27.676  1.00  0.60           H  
ATOM    225  HE  ARG A  14       1.396  -4.946 -28.088  1.00  0.60           H  
ATOM    226 1HH1 ARG A  14       3.673  -2.510 -29.387  1.00  0.60           H  
ATOM    227 2HH1 ARG A  14       2.855  -2.490 -30.942  1.00  0.60           H  
ATOM    228 1HH2 ARG A  14       0.423  -4.855 -30.113  1.00  0.60           H  
ATOM    229 2HH2 ARG A  14       1.049  -3.794 -31.355  1.00  0.60           H  
ATOM    230  N   PRO A  15       3.702  -3.210 -21.955  1.00  0.59           N  
ATOM    231  CA  PRO A  15       4.230  -3.357 -20.620  1.00  0.59           C  
ATOM    232  C   PRO A  15       5.275  -4.460 -20.605  1.00  0.59           C  
ATOM    233  O   PRO A  15       5.139  -5.476 -21.295  1.00  0.59           O  
ATOM    234  CB  PRO A  15       3.002  -3.737 -19.820  1.00  0.59           C  
ATOM    235  CG  PRO A  15       1.835  -3.195 -20.605  1.00  0.59           C  
ATOM    236  CD  PRO A  15       2.238  -3.324 -22.052  1.00  0.59           C  
ATOM    237  HA  PRO A  15       4.645  -2.405 -20.269  1.00  0.59           H  
ATOM    238 1HB  PRO A  15       2.965  -4.818 -19.632  1.00  0.59           H  
ATOM    239 2HB  PRO A  15       3.060  -3.240 -18.879  1.00  0.59           H  
ATOM    240 1HG  PRO A  15       0.930  -3.778 -20.364  1.00  0.59           H  
ATOM    241 2HG  PRO A  15       1.631  -2.158 -20.304  1.00  0.59           H  
ATOM    242 1HD  PRO A  15       1.936  -4.298 -22.465  1.00  0.59           H  
ATOM    243 2HD  PRO A  15       1.793  -2.474 -22.583  1.00  0.59           H  
ATOM    244  N   ALA A  16       6.305  -4.302 -19.793  1.00  0.57           N  
ATOM    245  CA  ALA A  16       7.364  -5.302 -19.712  1.00  0.57           C  
ATOM    246  C   ALA A  16       6.970  -6.440 -18.787  1.00  0.57           C  
ATOM    247  O   ALA A  16       7.441  -6.541 -17.649  1.00  0.57           O  
ATOM    248  CB  ALA A  16       8.641  -4.679 -19.237  1.00  0.57           C  
ATOM    249  H   ALA A  16       6.368  -3.473 -19.212  1.00  0.57           H  
ATOM    250  HA  ALA A  16       7.517  -5.709 -20.711  1.00  0.57           H  
ATOM    251 1HB  ALA A  16       9.415  -5.411 -19.216  1.00  0.57           H  
ATOM    252 2HB  ALA A  16       8.929  -3.869 -19.908  1.00  0.57           H  
ATOM    253 3HB  ALA A  16       8.458  -4.313 -18.267  1.00  0.57           H  
ATOM    254  N   VAL A  17       6.073  -7.262 -19.282  1.00  0.57           N  
ATOM    255  CA  VAL A  17       5.482  -8.352 -18.528  1.00  0.57           C  
ATOM    256  C   VAL A  17       6.555  -9.379 -18.180  1.00  0.57           C  
ATOM    257  O   VAL A  17       7.371  -9.735 -19.033  1.00  0.57           O  
ATOM    258  CB  VAL A  17       4.346  -8.982 -19.342  1.00  0.57           C  
ATOM    259  CG1 VAL A  17       3.773 -10.184 -18.615  1.00  0.57           C  
ATOM    260  CG2 VAL A  17       3.299  -7.911 -19.606  1.00  0.57           C  
ATOM    261  H   VAL A  17       5.750  -7.060 -20.229  1.00  0.57           H  
ATOM    262  HA  VAL A  17       5.061  -7.955 -17.600  1.00  0.57           H  
ATOM    263  HB  VAL A  17       4.734  -9.342 -20.292  1.00  0.57           H  
ATOM    264 1HG1 VAL A  17       2.969 -10.624 -19.203  1.00  0.57           H  
ATOM    265 2HG1 VAL A  17       4.542 -10.915 -18.465  1.00  0.57           H  
ATOM    266 3HG1 VAL A  17       3.382  -9.870 -17.649  1.00  0.57           H  
ATOM    267 1HG2 VAL A  17       2.482  -8.324 -20.194  1.00  0.57           H  
ATOM    268 2HG2 VAL A  17       2.920  -7.542 -18.676  1.00  0.57           H  
ATOM    269 3HG2 VAL A  17       3.745  -7.099 -20.147  1.00  0.57           H  
ATOM    270  N   ASN A  18       6.544  -9.835 -16.921  1.00  0.57           N  
ATOM    271  CA  ASN A  18       7.475 -10.784 -16.314  1.00  0.57           C  
ATOM    272  C   ASN A  18       8.897 -10.270 -16.050  1.00  0.57           C  
ATOM    273  O   ASN A  18       9.818 -11.073 -15.876  1.00  0.57           O  
ATOM    274  CB  ASN A  18       7.558 -12.077 -17.121  1.00  0.57           C  
ATOM    275  CG  ASN A  18       6.250 -12.818 -17.195  1.00  0.57           C  
ATOM    276  OD1 ASN A  18       5.513 -12.929 -16.208  1.00  0.57           O  
ATOM    277  ND2 ASN A  18       5.948 -13.335 -18.360  1.00  0.57           N  
ATOM    278  H   ASN A  18       5.829  -9.492 -16.279  1.00  0.57           H  
ATOM    279  HA  ASN A  18       7.058 -11.040 -15.341  1.00  0.57           H  
ATOM    280 1HB  ASN A  18       7.921 -11.890 -18.125  1.00  0.57           H  
ATOM    281 2HB  ASN A  18       8.285 -12.732 -16.643  1.00  0.57           H  
ATOM    282 1HD2 ASN A  18       5.094 -13.843 -18.477  1.00  0.57           H  
ATOM    283 2HD2 ASN A  18       6.574 -13.223 -19.133  1.00  0.57           H  
ATOM    284  N   VAL A  19       9.085  -8.953 -15.934  1.00  0.57           N  
ATOM    285  CA  VAL A  19      10.397  -8.479 -15.485  1.00  0.57           C  
ATOM    286  C   VAL A  19      10.554  -8.742 -14.000  1.00  0.57           C  
ATOM    287  O   VAL A  19       9.670  -8.423 -13.204  1.00  0.57           O  
ATOM    288  CB  VAL A  19      10.615  -6.973 -15.739  1.00  0.57           C  
ATOM    289  CG1 VAL A  19      11.947  -6.472 -15.113  1.00  0.57           C  
ATOM    290  CG2 VAL A  19      10.683  -6.738 -17.156  1.00  0.57           C  
ATOM    291  H   VAL A  19       8.333  -8.295 -16.160  1.00  0.57           H  
ATOM    292  HA  VAL A  19      11.170  -9.029 -16.025  1.00  0.57           H  
ATOM    293  HB  VAL A  19       9.786  -6.416 -15.305  1.00  0.57           H  
ATOM    294 1HG1 VAL A  19      12.066  -5.410 -15.320  1.00  0.57           H  
ATOM    295 2HG1 VAL A  19      11.935  -6.626 -14.037  1.00  0.57           H  
ATOM    296 3HG1 VAL A  19      12.787  -7.023 -15.545  1.00  0.57           H  
ATOM    297 1HG2 VAL A  19      10.826  -5.685 -17.348  1.00  0.57           H  
ATOM    298 2HG2 VAL A  19      11.506  -7.283 -17.533  1.00  0.57           H  
ATOM    299 3HG2 VAL A  19       9.776  -7.080 -17.622  1.00  0.57           H  
ATOM    300  N   ASP A  20      11.678  -9.350 -13.643  1.00  0.57           N  
ATOM    301  CA  ASP A  20      12.034  -9.684 -12.266  1.00  0.57           C  
ATOM    302  C   ASP A  20      12.607  -8.488 -11.534  1.00  0.57           C  
ATOM    303  O   ASP A  20      13.652  -7.942 -11.916  1.00  0.57           O  
ATOM    304  CB  ASP A  20      12.985 -10.893 -12.249  1.00  0.57           C  
ATOM    305  CG  ASP A  20      13.446 -11.431 -10.837  1.00  0.57           C  
ATOM    306  OD1 ASP A  20      13.500 -10.688  -9.886  1.00  0.57           O  
ATOM    307  OD2 ASP A  20      13.740 -12.605 -10.738  1.00  0.57           O  
ATOM    308  H   ASP A  20      12.329  -9.592 -14.377  1.00  0.57           H  
ATOM    309  HA  ASP A  20      11.127  -9.963 -11.734  1.00  0.57           H  
ATOM    310 1HB  ASP A  20      12.504 -11.715 -12.775  1.00  0.57           H  
ATOM    311 2HB  ASP A  20      13.877 -10.646 -12.813  1.00  0.57           H  
ATOM    312  N   VAL A  21      11.863  -8.028 -10.534  1.00  0.58           N  
ATOM    313  CA  VAL A  21      12.243  -6.859  -9.774  1.00  0.58           C  
ATOM    314  C   VAL A  21      12.478  -7.197  -8.304  1.00  0.58           C  
ATOM    315  O   VAL A  21      11.673  -7.879  -7.651  1.00  0.58           O  
ATOM    316  CB  VAL A  21      11.165  -5.779  -9.867  1.00  0.58           C  
ATOM    317  CG1 VAL A  21      11.564  -4.574  -9.038  1.00  0.58           C  
ATOM    318  CG2 VAL A  21      10.949  -5.393 -11.331  1.00  0.58           C  
ATOM    319  H   VAL A  21      11.009  -8.522 -10.274  1.00  0.58           H  
ATOM    320  HA  VAL A  21      13.161  -6.469 -10.196  1.00  0.58           H  
ATOM    321  HB  VAL A  21      10.256  -6.163  -9.445  1.00  0.58           H  
ATOM    322 1HG1 VAL A  21      10.799  -3.834  -9.086  1.00  0.58           H  
ATOM    323 2HG1 VAL A  21      11.702  -4.865  -8.001  1.00  0.58           H  
ATOM    324 3HG1 VAL A  21      12.497  -4.167  -9.432  1.00  0.58           H  
ATOM    325 1HG2 VAL A  21      10.180  -4.628 -11.402  1.00  0.58           H  
ATOM    326 2HG2 VAL A  21      11.881  -5.018 -11.727  1.00  0.58           H  
ATOM    327 3HG2 VAL A  21      10.639  -6.267 -11.900  1.00  0.58           H  
ATOM    328  N   LYS A  22      13.606  -6.731  -7.785  1.00  0.58           N  
ATOM    329  CA  LYS A  22      13.931  -6.968  -6.388  1.00  0.58           C  
ATOM    330  C   LYS A  22      14.114  -5.667  -5.649  1.00  0.58           C  
ATOM    331  O   LYS A  22      14.680  -4.711  -6.174  1.00  0.58           O  
ATOM    332  CB  LYS A  22      15.162  -7.861  -6.262  1.00  0.58           C  
ATOM    333  CG  LYS A  22      14.901  -9.294  -6.711  1.00  0.58           C  
ATOM    334  CD  LYS A  22      16.081 -10.204  -6.489  1.00  0.58           C  
ATOM    335  CE  LYS A  22      15.703 -11.661  -6.809  1.00  0.58           C  
ATOM    336  NZ  LYS A  22      15.389 -11.876  -8.265  1.00  0.58           N  
ATOM    337  H   LYS A  22      14.224  -6.185  -8.388  1.00  0.58           H  
ATOM    338  HA  LYS A  22      13.099  -7.488  -5.917  1.00  0.58           H  
ATOM    339 1HB  LYS A  22      15.970  -7.460  -6.873  1.00  0.58           H  
ATOM    340 2HB  LYS A  22      15.495  -7.876  -5.233  1.00  0.58           H  
ATOM    341 1HG  LYS A  22      14.057  -9.680  -6.163  1.00  0.58           H  
ATOM    342 2HG  LYS A  22      14.646  -9.307  -7.777  1.00  0.58           H  
ATOM    343 1HD  LYS A  22      16.909  -9.896  -7.129  1.00  0.58           H  
ATOM    344 2HD  LYS A  22      16.400 -10.139  -5.449  1.00  0.58           H  
ATOM    345 1HE  LYS A  22      16.528 -12.309  -6.528  1.00  0.58           H  
ATOM    346 2HE  LYS A  22      14.826 -11.930  -6.220  1.00  0.58           H  
ATOM    347 1HZ  LYS A  22      15.139 -12.839  -8.434  1.00  0.58           H  
ATOM    348 2HZ  LYS A  22      14.598 -11.289  -8.574  1.00  0.58           H  
ATOM    349 3HZ  LYS A  22      16.180 -11.646  -8.835  1.00  0.58           H  
ATOM    350  N   VAL A  23      13.640  -5.629  -4.415  1.00  0.59           N  
ATOM    351  CA  VAL A  23      13.756  -4.435  -3.608  1.00  0.59           C  
ATOM    352  C   VAL A  23      14.615  -4.777  -2.406  1.00  0.59           C  
ATOM    353  O   VAL A  23      14.359  -5.777  -1.730  1.00  0.59           O  
ATOM    354  CB  VAL A  23      12.374  -3.952  -3.130  1.00  0.59           C  
ATOM    355  CG1 VAL A  23      12.554  -2.647  -2.312  1.00  0.59           C  
ATOM    356  CG2 VAL A  23      11.416  -3.824  -4.308  1.00  0.59           C  
ATOM    357  H   VAL A  23      13.177  -6.443  -4.025  1.00  0.59           H  
ATOM    358  HA  VAL A  23      14.231  -3.651  -4.184  1.00  0.59           H  
ATOM    359  HB  VAL A  23      11.971  -4.684  -2.444  1.00  0.59           H  
ATOM    360 1HG1 VAL A  23      11.597  -2.315  -1.935  1.00  0.59           H  
ATOM    361 2HG1 VAL A  23      13.224  -2.822  -1.474  1.00  0.59           H  
ATOM    362 3HG1 VAL A  23      12.979  -1.875  -2.947  1.00  0.59           H  
ATOM    363 1HG2 VAL A  23      10.452  -3.507  -3.933  1.00  0.59           H  
ATOM    364 2HG2 VAL A  23      11.779  -3.111  -5.016  1.00  0.59           H  
ATOM    365 3HG2 VAL A  23      11.314  -4.793  -4.799  1.00  0.59           H  
ATOM    366  N   PHE A  24      15.608  -3.946  -2.131  1.00  0.61           N  
ATOM    367  CA  PHE A  24      16.527  -4.144  -1.025  1.00  0.61           C  
ATOM    368  C   PHE A  24      16.493  -2.962  -0.067  1.00  0.61           C  
ATOM    369  O   PHE A  24      16.199  -1.834  -0.472  1.00  0.61           O  
ATOM    370  CB  PHE A  24      17.936  -4.291  -1.574  1.00  0.61           C  
ATOM    371  CG  PHE A  24      18.096  -5.435  -2.499  1.00  0.61           C  
ATOM    372  CD1 PHE A  24      17.770  -5.287  -3.838  1.00  0.61           C  
ATOM    373  CD2 PHE A  24      18.593  -6.641  -2.069  1.00  0.61           C  
ATOM    374  CE1 PHE A  24      17.921  -6.330  -4.710  1.00  0.61           C  
ATOM    375  CE2 PHE A  24      18.746  -7.694  -2.939  1.00  0.61           C  
ATOM    376  CZ  PHE A  24      18.406  -7.538  -4.268  1.00  0.61           C  
ATOM    377  H   PHE A  24      15.750  -3.157  -2.751  1.00  0.61           H  
ATOM    378  HA  PHE A  24      16.242  -5.040  -0.486  1.00  0.61           H  
ATOM    379 1HB  PHE A  24      18.222  -3.384  -2.097  1.00  0.61           H  
ATOM    380 2HB  PHE A  24      18.623  -4.429  -0.741  1.00  0.61           H  
ATOM    381  HD1 PHE A  24      17.385  -4.326  -4.200  1.00  0.61           H  
ATOM    382  HD2 PHE A  24      18.868  -6.753  -1.031  1.00  0.61           H  
ATOM    383  HE1 PHE A  24      17.661  -6.196  -5.759  1.00  0.61           H  
ATOM    384  HE2 PHE A  24      19.139  -8.646  -2.582  1.00  0.61           H  
ATOM    385  HZ  PHE A  24      18.528  -8.362  -4.968  1.00  0.61           H  
ATOM    386  N   LYS A  25      16.812  -3.215   1.197  1.00  0.64           N  
ATOM    387  CA  LYS A  25      16.915  -2.143   2.193  1.00  0.64           C  
ATOM    388  C   LYS A  25      18.332  -2.086   2.752  1.00  0.64           C  
ATOM    389  O   LYS A  25      18.959  -3.122   2.995  1.00  0.64           O  
ATOM    390  CB  LYS A  25      15.918  -2.323   3.337  1.00  0.64           C  
ATOM    391  CG  LYS A  25      15.980  -1.199   4.381  1.00  0.64           C  
ATOM    392  CD  LYS A  25      14.984  -1.385   5.518  1.00  0.64           C  
ATOM    393  CE  LYS A  25      15.111  -0.231   6.520  1.00  0.64           C  
ATOM    394  NZ  LYS A  25      14.229  -0.407   7.713  1.00  0.64           N  
ATOM    395  H   LYS A  25      17.014  -4.182   1.460  1.00  0.64           H  
ATOM    396  HA  LYS A  25      16.711  -1.187   1.711  1.00  0.64           H  
ATOM    397 1HB  LYS A  25      14.909  -2.363   2.936  1.00  0.64           H  
ATOM    398 2HB  LYS A  25      16.110  -3.268   3.842  1.00  0.64           H  
ATOM    399 1HG  LYS A  25      16.974  -1.166   4.823  1.00  0.64           H  
ATOM    400 2HG  LYS A  25      15.794  -0.239   3.889  1.00  0.64           H  
ATOM    401 1HD  LYS A  25      13.967  -1.412   5.124  1.00  0.64           H  
ATOM    402 2HD  LYS A  25      15.185  -2.325   6.029  1.00  0.64           H  
ATOM    403 1HE  LYS A  25      16.148  -0.166   6.851  1.00  0.64           H  
ATOM    404 2HE  LYS A  25      14.841   0.703   6.018  1.00  0.64           H  
ATOM    405 1HZ  LYS A  25      14.354   0.379   8.342  1.00  0.64           H  
ATOM    406 2HZ  LYS A  25      13.257  -0.456   7.428  1.00  0.64           H  
ATOM    407 3HZ  LYS A  25      14.478  -1.257   8.190  1.00  0.64           H  
ATOM    408  N   LYS A  26      18.873  -0.883   2.911  1.00  0.67           N  
ATOM    409  CA  LYS A  26      20.221  -0.780   3.457  1.00  0.67           C  
ATOM    410  C   LYS A  26      20.166  -0.796   4.978  1.00  0.67           C  
ATOM    411  O   LYS A  26      19.468   0.009   5.601  1.00  0.67           O  
ATOM    412  CB  LYS A  26      20.920   0.471   2.955  1.00  0.67           C  
ATOM    413  CG  LYS A  26      22.376   0.582   3.306  1.00  0.67           C  
ATOM    414  CD  LYS A  26      22.977   1.827   2.664  1.00  0.67           C  
ATOM    415  CE  LYS A  26      24.448   1.930   2.949  1.00  0.67           C  
ATOM    416  NZ  LYS A  26      25.061   3.153   2.349  1.00  0.67           N  
ATOM    417  H   LYS A  26      18.341  -0.047   2.663  1.00  0.67           H  
ATOM    418  HA  LYS A  26      20.802  -1.642   3.137  1.00  0.67           H  
ATOM    419 1HB  LYS A  26      20.846   0.525   1.896  1.00  0.67           H  
ATOM    420 2HB  LYS A  26      20.416   1.344   3.358  1.00  0.67           H  
ATOM    421 1HG  LYS A  26      22.494   0.634   4.395  1.00  0.67           H  
ATOM    422 2HG  LYS A  26      22.905  -0.305   2.943  1.00  0.67           H  
ATOM    423 1HD  LYS A  26      22.821   1.793   1.586  1.00  0.67           H  
ATOM    424 2HD  LYS A  26      22.480   2.707   3.061  1.00  0.67           H  
ATOM    425 1HE  LYS A  26      24.584   1.950   4.013  1.00  0.67           H  
ATOM    426 2HE  LYS A  26      24.948   1.047   2.545  1.00  0.67           H  
ATOM    427 1HZ  LYS A  26      26.053   3.177   2.565  1.00  0.67           H  
ATOM    428 2HZ  LYS A  26      24.938   3.134   1.349  1.00  0.67           H  
ATOM    429 3HZ  LYS A  26      24.616   3.974   2.731  1.00  0.67           H  
ATOM    430  N   THR A  27      20.885  -1.736   5.563  1.00  0.70           N  
ATOM    431  CA  THR A  27      20.936  -1.920   7.002  1.00  0.70           C  
ATOM    432  C   THR A  27      21.963  -1.016   7.673  1.00  0.70           C  
ATOM    433  O   THR A  27      22.785  -0.387   7.009  1.00  0.70           O  
ATOM    434  CB  THR A  27      21.223  -3.387   7.317  1.00  0.70           C  
ATOM    435  OG1 THR A  27      22.506  -3.728   6.794  1.00  0.70           O  
ATOM    436  CG2 THR A  27      20.166  -4.264   6.671  1.00  0.70           C  
ATOM    437  H   THR A  27      21.420  -2.383   4.982  1.00  0.70           H  
ATOM    438  HA  THR A  27      19.955  -1.673   7.409  1.00  0.70           H  
ATOM    439  HB  THR A  27      21.222  -3.539   8.394  1.00  0.70           H  
ATOM    440  HG1 THR A  27      22.402  -3.862   5.822  1.00  0.70           H  
ATOM    441 1HG2 THR A  27      20.381  -5.297   6.897  1.00  0.70           H  
ATOM    442 2HG2 THR A  27      19.184  -4.006   7.060  1.00  0.70           H  
ATOM    443 3HG2 THR A  27      20.175  -4.118   5.586  1.00  0.70           H  
ATOM    444  N   GLU A  28      21.956  -1.002   9.006  1.00  0.73           N  
ATOM    445  CA  GLU A  28      22.887  -0.197   9.806  1.00  0.73           C  
ATOM    446  C   GLU A  28      24.350  -0.583   9.565  1.00  0.73           C  
ATOM    447  O   GLU A  28      25.257   0.247   9.682  1.00  0.73           O  
ATOM    448  CB  GLU A  28      22.558  -0.342  11.293  1.00  0.73           C  
ATOM    449  CG  GLU A  28      21.233   0.298  11.708  1.00  0.73           C  
ATOM    450  CD  GLU A  28      20.913   0.120  13.179  1.00  0.73           C  
ATOM    451  OE1 GLU A  28      21.625  -0.593  13.845  1.00  0.73           O  
ATOM    452  OE2 GLU A  28      19.954   0.703  13.630  1.00  0.73           O  
ATOM    453  H   GLU A  28      21.259  -1.551   9.487  1.00  0.73           H  
ATOM    454  HA  GLU A  28      22.761   0.849   9.522  1.00  0.73           H  
ATOM    455 1HB  GLU A  28      22.519  -1.400  11.554  1.00  0.73           H  
ATOM    456 2HB  GLU A  28      23.351   0.111  11.886  1.00  0.73           H  
ATOM    457 1HG  GLU A  28      21.275   1.364  11.485  1.00  0.73           H  
ATOM    458 2HG  GLU A  28      20.433  -0.137  11.112  1.00  0.73           H  
ATOM    459  N   GLU A  29      24.565  -1.840   9.176  1.00  0.74           N  
ATOM    460  CA  GLU A  29      25.891  -2.390   8.910  1.00  0.74           C  
ATOM    461  C   GLU A  29      26.365  -2.045   7.493  1.00  0.74           C  
ATOM    462  O   GLU A  29      27.426  -2.490   7.057  1.00  0.74           O  
ATOM    463  CB  GLU A  29      25.896  -3.906   9.121  1.00  0.74           C  
ATOM    464  CG  GLU A  29      25.649  -4.331  10.574  1.00  0.74           C  
ATOM    465  CD  GLU A  29      25.661  -5.834  10.786  1.00  0.74           C  
ATOM    466  OE1 GLU A  29      25.848  -6.554   9.835  1.00  0.74           O  
ATOM    467  OE2 GLU A  29      25.482  -6.254  11.906  1.00  0.74           O  
ATOM    468  H   GLU A  29      23.764  -2.448   9.080  1.00  0.74           H  
ATOM    469  HA  GLU A  29      26.594  -1.944   9.615  1.00  0.74           H  
ATOM    470 1HB  GLU A  29      25.119  -4.359   8.499  1.00  0.74           H  
ATOM    471 2HB  GLU A  29      26.853  -4.317   8.803  1.00  0.74           H  
ATOM    472 1HG  GLU A  29      26.417  -3.883  11.204  1.00  0.74           H  
ATOM    473 2HG  GLU A  29      24.685  -3.933  10.892  1.00  0.74           H  
ATOM    474  N   GLN A  30      25.550  -1.257   6.780  1.00  0.73           N  
ATOM    475  CA  GLN A  30      25.778  -0.757   5.428  1.00  0.73           C  
ATOM    476  C   GLN A  30      25.700  -1.839   4.358  1.00  0.73           C  
ATOM    477  O   GLN A  30      26.198  -1.669   3.243  1.00  0.73           O  
ATOM    478  CB  GLN A  30      27.129  -0.037   5.350  1.00  0.73           C  
ATOM    479  CG  GLN A  30      27.340   1.047   6.446  1.00  0.73           C  
ATOM    480  CD  GLN A  30      26.371   2.208   6.378  1.00  0.73           C  
ATOM    481  OE1 GLN A  30      26.359   2.971   5.396  1.00  0.73           O  
ATOM    482  NE2 GLN A  30      25.542   2.354   7.417  1.00  0.73           N  
ATOM    483  H   GLN A  30      24.680  -0.947   7.206  1.00  0.73           H  
ATOM    484  HA  GLN A  30      24.993  -0.035   5.220  1.00  0.73           H  
ATOM    485 1HB  GLN A  30      27.944  -0.756   5.409  1.00  0.73           H  
ATOM    486 2HB  GLN A  30      27.212   0.455   4.384  1.00  0.73           H  
ATOM    487 1HG  GLN A  30      27.237   0.596   7.429  1.00  0.73           H  
ATOM    488 2HG  GLN A  30      28.346   1.447   6.337  1.00  0.73           H  
ATOM    489 1HE2 GLN A  30      24.879   3.099   7.430  1.00  0.73           H  
ATOM    490 2HE2 GLN A  30      25.567   1.696   8.208  1.00  0.73           H  
ATOM    491  N   THR A  31      25.035  -2.931   4.694  1.00  0.71           N  
ATOM    492  CA  THR A  31      24.801  -4.036   3.783  1.00  0.71           C  
ATOM    493  C   THR A  31      23.365  -4.024   3.295  1.00  0.71           C  
ATOM    494  O   THR A  31      22.443  -3.838   4.094  1.00  0.71           O  
ATOM    495  CB  THR A  31      25.112  -5.388   4.459  1.00  0.71           C  
ATOM    496  OG1 THR A  31      26.504  -5.434   4.826  1.00  0.71           O  
ATOM    497  CG2 THR A  31      24.788  -6.556   3.533  1.00  0.71           C  
ATOM    498  H   THR A  31      24.680  -2.988   5.640  1.00  0.71           H  
ATOM    499  HA  THR A  31      25.455  -3.924   2.918  1.00  0.71           H  
ATOM    500  HB  THR A  31      24.511  -5.481   5.367  1.00  0.71           H  
ATOM    501  HG1 THR A  31      26.679  -4.803   5.539  1.00  0.71           H  
ATOM    502 1HG2 THR A  31      25.014  -7.492   4.040  1.00  0.71           H  
ATOM    503 2HG2 THR A  31      23.730  -6.542   3.274  1.00  0.71           H  
ATOM    504 3HG2 THR A  31      25.384  -6.481   2.625  1.00  0.71           H  
ATOM    505  N   TRP A  32      23.187  -4.191   1.987  1.00  0.68           N  
ATOM    506  CA  TRP A  32      21.861  -4.256   1.394  1.00  0.68           C  
ATOM    507  C   TRP A  32      21.266  -5.647   1.586  1.00  0.68           C  
ATOM    508  O   TRP A  32      21.912  -6.644   1.255  1.00  0.68           O  
ATOM    509  CB  TRP A  32      21.949  -3.939  -0.103  1.00  0.68           C  
ATOM    510  CG  TRP A  32      22.229  -2.484  -0.435  1.00  0.68           C  
ATOM    511  CD1 TRP A  32      23.425  -1.923  -0.776  1.00  0.68           C  
ATOM    512  CD2 TRP A  32      21.261  -1.416  -0.483  1.00  0.68           C  
ATOM    513  NE1 TRP A  32      23.262  -0.576  -1.027  1.00  0.68           N  
ATOM    514  CE2 TRP A  32      21.943  -0.252  -0.853  1.00  0.68           C  
ATOM    515  CE3 TRP A  32      19.911  -1.356  -0.252  1.00  0.68           C  
ATOM    516  CZ2 TRP A  32      21.287   0.974  -0.991  1.00  0.68           C  
ATOM    517  CZ3 TRP A  32      19.267  -0.156  -0.380  1.00  0.68           C  
ATOM    518  CH2 TRP A  32      19.923   0.988  -0.740  1.00  0.68           C  
ATOM    519  H   TRP A  32      23.999  -4.308   1.394  1.00  0.68           H  
ATOM    520  HA  TRP A  32      21.214  -3.533   1.883  1.00  0.68           H  
ATOM    521 1HB  TRP A  32      22.735  -4.546  -0.551  1.00  0.68           H  
ATOM    522 2HB  TRP A  32      21.016  -4.221  -0.583  1.00  0.68           H  
ATOM    523  HD1 TRP A  32      24.371  -2.459  -0.843  1.00  0.68           H  
ATOM    524  HE1 TRP A  32      23.995   0.063  -1.297  1.00  0.68           H  
ATOM    525  HE3 TRP A  32      19.369  -2.247   0.036  1.00  0.68           H  
ATOM    526  HZ2 TRP A  32      21.806   1.887  -1.280  1.00  0.68           H  
ATOM    527  HZ3 TRP A  32      18.217  -0.151  -0.180  1.00  0.68           H  
ATOM    528  HH2 TRP A  32      19.360   1.917  -0.831  1.00  0.68           H  
ATOM    529  N   GLU A  33      20.036  -5.711   2.085  1.00  0.65           N  
ATOM    530  CA  GLU A  33      19.366  -6.991   2.288  1.00  0.65           C  
ATOM    531  C   GLU A  33      18.046  -7.036   1.548  1.00  0.65           C  
ATOM    532  O   GLU A  33      17.358  -6.021   1.425  1.00  0.65           O  
ATOM    533  CB  GLU A  33      19.154  -7.272   3.778  1.00  0.65           C  
ATOM    534  CG  GLU A  33      20.451  -7.504   4.574  1.00  0.65           C  
ATOM    535  CD  GLU A  33      20.200  -7.882   6.023  1.00  0.65           C  
ATOM    536  OE1 GLU A  33      19.073  -7.798   6.451  1.00  0.65           O  
ATOM    537  OE2 GLU A  33      21.130  -8.269   6.692  1.00  0.65           O  
ATOM    538  H   GLU A  33      19.570  -4.845   2.358  1.00  0.65           H  
ATOM    539  HA  GLU A  33      19.998  -7.781   1.885  1.00  0.65           H  
ATOM    540 1HB  GLU A  33      18.633  -6.427   4.233  1.00  0.65           H  
ATOM    541 2HB  GLU A  33      18.519  -8.151   3.897  1.00  0.65           H  
ATOM    542 1HG  GLU A  33      21.025  -8.295   4.092  1.00  0.65           H  
ATOM    543 2HG  GLU A  33      21.050  -6.590   4.542  1.00  0.65           H  
ATOM    544  N   LEU A  34      17.683  -8.209   1.034  1.00  0.63           N  
ATOM    545  CA  LEU A  34      16.432  -8.288   0.292  1.00  0.63           C  
ATOM    546  C   LEU A  34      15.258  -7.943   1.195  1.00  0.63           C  
ATOM    547  O   LEU A  34      15.103  -8.496   2.284  1.00  0.63           O  
ATOM    548  CB  LEU A  34      16.237  -9.674  -0.340  1.00  0.63           C  
ATOM    549  CG  LEU A  34      15.014  -9.770  -1.314  1.00  0.63           C  
ATOM    550  CD1 LEU A  34      15.282  -8.894  -2.538  1.00  0.63           C  
ATOM    551  CD2 LEU A  34      14.790 -11.205  -1.741  1.00  0.63           C  
ATOM    552  H   LEU A  34      18.264  -9.027   1.155  1.00  0.63           H  
ATOM    553  HA  LEU A  34      16.451  -7.555  -0.512  1.00  0.63           H  
ATOM    554 1HB  LEU A  34      17.132  -9.932  -0.902  1.00  0.63           H  
ATOM    555 2HB  LEU A  34      16.097 -10.408   0.452  1.00  0.63           H  
ATOM    556  HG  LEU A  34      14.120  -9.394  -0.814  1.00  0.63           H  
ATOM    557 1HD1 LEU A  34      14.434  -8.937  -3.215  1.00  0.63           H  
ATOM    558 2HD1 LEU A  34      15.441  -7.872  -2.232  1.00  0.63           H  
ATOM    559 3HD1 LEU A  34      16.167  -9.254  -3.048  1.00  0.63           H  
ATOM    560 1HD2 LEU A  34      13.937 -11.253  -2.417  1.00  0.63           H  
ATOM    561 2HD2 LEU A  34      15.679 -11.576  -2.250  1.00  0.63           H  
ATOM    562 3HD2 LEU A  34      14.591 -11.818  -0.862  1.00  0.63           H  
ATOM    563  N   PHE A  35      14.454  -7.007   0.726  1.00  0.61           N  
ATOM    564  CA  PHE A  35      13.265  -6.496   1.380  1.00  0.61           C  
ATOM    565  C   PHE A  35      12.025  -7.169   0.791  1.00  0.61           C  
ATOM    566  O   PHE A  35      11.145  -7.635   1.529  1.00  0.61           O  
ATOM    567  CB  PHE A  35      13.261  -4.984   1.185  1.00  0.61           C  
ATOM    568  CG  PHE A  35      12.195  -4.158   1.737  1.00  0.61           C  
ATOM    569  CD1 PHE A  35      12.115  -3.844   3.077  1.00  0.61           C  
ATOM    570  CD2 PHE A  35      11.281  -3.625   0.873  1.00  0.61           C  
ATOM    571  CE1 PHE A  35      11.106  -3.007   3.526  1.00  0.61           C  
ATOM    572  CE2 PHE A  35      10.305  -2.801   1.297  1.00  0.61           C  
ATOM    573  CZ  PHE A  35      10.201  -2.487   2.626  1.00  0.61           C  
ATOM    574  H   PHE A  35      14.675  -6.605  -0.176  1.00  0.61           H  
ATOM    575  HA  PHE A  35      13.323  -6.724   2.444  1.00  0.61           H  
ATOM    576 1HB  PHE A  35      14.201  -4.594   1.569  1.00  0.61           H  
ATOM    577 2HB  PHE A  35      13.267  -4.785   0.137  1.00  0.61           H  
ATOM    578  HD1 PHE A  35      12.850  -4.250   3.772  1.00  0.61           H  
ATOM    579  HD2 PHE A  35      11.354  -3.874  -0.175  1.00  0.61           H  
ATOM    580  HE1 PHE A  35      11.037  -2.749   4.584  1.00  0.61           H  
ATOM    581  HE2 PHE A  35       9.609  -2.395   0.577  1.00  0.61           H  
ATOM    582  HZ  PHE A  35       9.411  -1.834   2.959  1.00  0.61           H  
ATOM    583  N   ALA A  36      11.968  -7.206  -0.550  1.00  0.60           N  
ATOM    584  CA  ALA A  36      10.828  -7.761  -1.287  1.00  0.60           C  
ATOM    585  C   ALA A  36      11.200  -8.197  -2.698  1.00  0.60           C  
ATOM    586  O   ALA A  36      12.181  -7.734  -3.274  1.00  0.60           O  
ATOM    587  CB  ALA A  36       9.721  -6.748  -1.382  1.00  0.60           C  
ATOM    588  H   ALA A  36      12.748  -6.808  -1.067  1.00  0.60           H  
ATOM    589  HA  ALA A  36      10.471  -8.636  -0.745  1.00  0.60           H  
ATOM    590 1HB  ALA A  36       8.876  -7.193  -1.908  1.00  0.60           H  
ATOM    591 2HB  ALA A  36       9.411  -6.448  -0.379  1.00  0.60           H  
ATOM    592 3HB  ALA A  36      10.057  -5.877  -1.926  1.00  0.60           H  
ATOM    593  N   ALA A  37      10.384  -9.054  -3.302  1.00  0.59           N  
ATOM    594  CA  ALA A  37      10.640  -9.419  -4.694  1.00  0.59           C  
ATOM    595  C   ALA A  37       9.368  -9.854  -5.410  1.00  0.59           C  
ATOM    596  O   ALA A  37       8.426 -10.346  -4.784  1.00  0.59           O  
ATOM    597  CB  ALA A  37      11.673 -10.540  -4.763  1.00  0.59           C  
ATOM    598  H   ALA A  37       9.588  -9.441  -2.812  1.00  0.59           H  
ATOM    599  HA  ALA A  37      11.026  -8.541  -5.210  1.00  0.59           H  
ATOM    600 1HB  ALA A  37      11.871 -10.778  -5.808  1.00  0.59           H  
ATOM    601 2HB  ALA A  37      12.593 -10.217  -4.283  1.00  0.59           H  
ATOM    602 3HB  ALA A  37      11.289 -11.421  -4.256  1.00  0.59           H  
ATOM    603  N   GLY A  38       9.372  -9.720  -6.737  1.00  0.57           N  
ATOM    604  CA  GLY A  38       8.265 -10.206  -7.559  1.00  0.57           C  
ATOM    605  C   GLY A  38       8.464  -9.902  -9.041  1.00  0.57           C  
ATOM    606  O   GLY A  38       9.439  -9.264  -9.433  1.00  0.57           O  
ATOM    607  H   GLY A  38      10.168  -9.249  -7.177  1.00  0.57           H  
ATOM    608 1HA  GLY A  38       8.158 -11.282  -7.419  1.00  0.57           H  
ATOM    609 2HA  GLY A  38       7.338  -9.747  -7.217  1.00  0.57           H  
ATOM    610  N   LYS A  39       7.542 -10.377  -9.871  1.00  0.56           N  
ATOM    611  CA  LYS A  39       7.646 -10.132 -11.305  1.00  0.56           C  
ATOM    612  C   LYS A  39       6.468  -9.319 -11.783  1.00  0.56           C  
ATOM    613  O   LYS A  39       5.365  -9.449 -11.247  1.00  0.56           O  
ATOM    614  CB  LYS A  39       7.715 -11.433 -12.098  1.00  0.56           C  
ATOM    615  CG  LYS A  39       8.946 -12.279 -11.864  1.00  0.56           C  
ATOM    616  CD  LYS A  39       8.935 -13.512 -12.745  1.00  0.56           C  
ATOM    617  CE  LYS A  39      10.178 -14.363 -12.515  1.00  0.56           C  
ATOM    618  NZ  LYS A  39      10.184 -15.581 -13.373  1.00  0.56           N  
ATOM    619  H   LYS A  39       6.759 -10.901  -9.507  1.00  0.56           H  
ATOM    620  HA  LYS A  39       8.545  -9.558 -11.493  1.00  0.56           H  
ATOM    621 1HB  LYS A  39       6.836 -12.040 -11.886  1.00  0.56           H  
ATOM    622 2HB  LYS A  39       7.693 -11.193 -13.152  1.00  0.56           H  
ATOM    623 1HG  LYS A  39       9.819 -11.706 -12.118  1.00  0.56           H  
ATOM    624 2HG  LYS A  39       9.015 -12.572 -10.819  1.00  0.56           H  
ATOM    625 1HD  LYS A  39       8.045 -14.107 -12.539  1.00  0.56           H  
ATOM    626 2HD  LYS A  39       8.910 -13.198 -13.795  1.00  0.56           H  
ATOM    627 1HE  LYS A  39      11.063 -13.768 -12.738  1.00  0.56           H  
ATOM    628 2HE  LYS A  39      10.214 -14.667 -11.469  1.00  0.56           H  
ATOM    629 1HZ  LYS A  39      11.024 -16.113 -13.189  1.00  0.56           H  
ATOM    630 2HZ  LYS A  39       9.373 -16.148 -13.165  1.00  0.56           H  
ATOM    631 3HZ  LYS A  39      10.164 -15.305 -14.346  1.00  0.56           H  
ATOM    632  N   THR A  40       6.686  -8.516 -12.816  1.00  0.55           N  
ATOM    633  CA  THR A  40       5.602  -7.698 -13.347  1.00  0.55           C  
ATOM    634  C   THR A  40       4.484  -8.544 -13.945  1.00  0.55           C  
ATOM    635  O   THR A  40       4.732  -9.518 -14.664  1.00  0.55           O  
ATOM    636  CB  THR A  40       6.142  -6.749 -14.416  1.00  0.55           C  
ATOM    637  OG1 THR A  40       6.784  -7.511 -15.427  1.00  0.55           O  
ATOM    638  CG2 THR A  40       7.139  -5.745 -13.855  1.00  0.55           C  
ATOM    639  H   THR A  40       7.637  -8.444 -13.186  1.00  0.55           H  
ATOM    640  HA  THR A  40       5.163  -7.112 -12.549  1.00  0.55           H  
ATOM    641  HB  THR A  40       5.330  -6.244 -14.845  1.00  0.55           H  
ATOM    642  HG1 THR A  40       7.022  -6.904 -16.157  1.00  0.55           H  
ATOM    643 1HG2 THR A  40       7.480  -5.112 -14.661  1.00  0.55           H  
ATOM    644 2HG2 THR A  40       6.661  -5.133 -13.099  1.00  0.55           H  
ATOM    645 3HG2 THR A  40       7.989  -6.272 -13.419  1.00  0.55           H  
ATOM    646  N   ASN A  41       3.247  -8.101 -13.730  1.00  0.55           N  
ATOM    647  CA  ASN A  41       2.074  -8.774 -14.259  1.00  0.55           C  
ATOM    648  C   ASN A  41       1.799  -8.358 -15.687  1.00  0.55           C  
ATOM    649  O   ASN A  41       2.602  -7.663 -16.306  1.00  0.55           O  
ATOM    650  CB  ASN A  41       0.868  -8.521 -13.366  1.00  0.55           C  
ATOM    651  CG  ASN A  41       0.368  -7.075 -13.354  1.00  0.55           C  
ATOM    652  OD1 ASN A  41       0.680  -6.245 -14.231  1.00  0.55           O  
ATOM    653  ND2 ASN A  41      -0.434  -6.776 -12.357  1.00  0.55           N  
ATOM    654  H   ASN A  41       3.108  -7.295 -13.121  1.00  0.55           H  
ATOM    655  HA  ASN A  41       2.272  -9.848 -14.271  1.00  0.55           H  
ATOM    656 1HB  ASN A  41       0.049  -9.176 -13.655  1.00  0.55           H  
ATOM    657 2HB  ASN A  41       1.139  -8.784 -12.343  1.00  0.55           H  
ATOM    658 1HD2 ASN A  41      -0.817  -5.856 -12.274  1.00  0.55           H  
ATOM    659 2HD2 ASN A  41      -0.663  -7.473 -11.677  1.00  0.55           H  
ATOM    660  N   ASP A  42       0.640  -8.751 -16.200  1.00  0.55           N  
ATOM    661  CA  ASP A  42       0.242  -8.495 -17.583  1.00  0.55           C  
ATOM    662  C   ASP A  42       0.181  -7.006 -17.950  1.00  0.55           C  
ATOM    663  O   ASP A  42       0.196  -6.655 -19.130  1.00  0.55           O  
ATOM    664  CB  ASP A  42      -1.118  -9.115 -17.845  1.00  0.55           C  
ATOM    665  CG  ASP A  42      -1.093 -10.648 -17.870  1.00  0.55           C  
ATOM    666  OD1 ASP A  42      -0.025 -11.215 -17.903  1.00  0.55           O  
ATOM    667  OD2 ASP A  42      -2.148 -11.232 -17.848  1.00  0.55           O  
ATOM    668  H   ASP A  42       0.018  -9.298 -15.626  1.00  0.55           H  
ATOM    669  HA  ASP A  42       0.966  -8.979 -18.233  1.00  0.55           H  
ATOM    670 1HB  ASP A  42      -1.820  -8.786 -17.078  1.00  0.55           H  
ATOM    671 2HB  ASP A  42      -1.495  -8.757 -18.804  1.00  0.55           H  
ATOM    672  N   ASN A  43       0.035  -6.134 -16.945  1.00  0.55           N  
ATOM    673  CA  ASN A  43      -0.034  -4.698 -17.168  1.00  0.55           C  
ATOM    674  C   ASN A  43       1.317  -4.055 -16.878  1.00  0.55           C  
ATOM    675  O   ASN A  43       1.453  -2.830 -16.887  1.00  0.55           O  
ATOM    676  CB  ASN A  43      -1.105  -4.068 -16.298  1.00  0.55           C  
ATOM    677  CG  ASN A  43      -2.503  -4.492 -16.697  1.00  0.55           C  
ATOM    678  OD1 ASN A  43      -2.817  -4.611 -17.887  1.00  0.55           O  
ATOM    679  ND2 ASN A  43      -3.349  -4.718 -15.720  1.00  0.55           N  
ATOM    680  H   ASN A  43       0.047  -6.457 -15.985  1.00  0.55           H  
ATOM    681  HA  ASN A  43      -0.269  -4.514 -18.216  1.00  0.55           H  
ATOM    682 1HB  ASN A  43      -0.934  -4.343 -15.255  1.00  0.55           H  
ATOM    683 2HB  ASN A  43      -1.031  -2.982 -16.360  1.00  0.55           H  
ATOM    684 1HD2 ASN A  43      -4.288  -4.998 -15.926  1.00  0.55           H  
ATOM    685 2HD2 ASN A  43      -3.058  -4.606 -14.770  1.00  0.55           H  
ATOM    686  N   GLY A  44       2.329  -4.887 -16.616  1.00  0.57           N  
ATOM    687  CA  GLY A  44       3.673  -4.422 -16.313  1.00  0.57           C  
ATOM    688  C   GLY A  44       3.847  -3.989 -14.863  1.00  0.57           C  
ATOM    689  O   GLY A  44       4.882  -3.414 -14.530  1.00  0.57           O  
ATOM    690  H   GLY A  44       2.179  -5.892 -16.623  1.00  0.57           H  
ATOM    691 1HA  GLY A  44       4.377  -5.215 -16.559  1.00  0.57           H  
ATOM    692 2HA  GLY A  44       3.932  -3.585 -16.951  1.00  0.57           H  
ATOM    693  N   GLU A  45       2.847  -4.230 -14.006  1.00  0.60           N  
ATOM    694  CA  GLU A  45       2.911  -3.762 -12.621  1.00  0.60           C  
ATOM    695  C   GLU A  45       3.160  -4.863 -11.589  1.00  0.60           C  
ATOM    696  O   GLU A  45       2.725  -6.005 -11.758  1.00  0.60           O  
ATOM    697  CB  GLU A  45       1.603  -3.023 -12.270  1.00  0.60           C  
ATOM    698  CG  GLU A  45       1.356  -1.738 -13.084  1.00  0.60           C  
ATOM    699  CD  GLU A  45       0.020  -1.013 -12.822  1.00  0.60           C  
ATOM    700  OE1 GLU A  45      -0.800  -1.519 -12.089  1.00  0.60           O  
ATOM    701  OE2 GLU A  45      -0.159   0.064 -13.367  1.00  0.60           O  
ATOM    702  H   GLU A  45       2.026  -4.752 -14.305  1.00  0.60           H  
ATOM    703  HA  GLU A  45       3.722  -3.050 -12.545  1.00  0.60           H  
ATOM    704 1HB  GLU A  45       0.753  -3.692 -12.412  1.00  0.60           H  
ATOM    705 2HB  GLU A  45       1.635  -2.741 -11.222  1.00  0.60           H  
ATOM    706 1HG  GLU A  45       2.149  -1.064 -12.837  1.00  0.60           H  
ATOM    707 2HG  GLU A  45       1.434  -1.976 -14.145  1.00  0.60           H  
ATOM    708  N   ILE A  46       3.846  -4.501 -10.504  1.00  0.63           N  
ATOM    709  CA  ILE A  46       4.009  -5.387  -9.360  1.00  0.63           C  
ATOM    710  C   ILE A  46       3.466  -4.674  -8.144  1.00  0.63           C  
ATOM    711  O   ILE A  46       4.010  -3.644  -7.744  1.00  0.63           O  
ATOM    712  CB  ILE A  46       5.466  -5.678  -9.033  1.00  0.63           C  
ATOM    713  CG1 ILE A  46       6.145  -6.211 -10.148  1.00  0.63           C  
ATOM    714  CG2 ILE A  46       5.507  -6.720  -7.943  1.00  0.63           C  
ATOM    715  CD1 ILE A  46       7.611  -6.314  -9.956  1.00  0.63           C  
ATOM    716  H   ILE A  46       4.262  -3.576 -10.486  1.00  0.63           H  
ATOM    717  HA  ILE A  46       3.456  -6.312  -9.520  1.00  0.63           H  
ATOM    718  HB  ILE A  46       5.975  -4.771  -8.714  1.00  0.63           H  
ATOM    719 1HG1 ILE A  46       5.743  -7.176 -10.334  1.00  0.63           H  
ATOM    720 2HG1 ILE A  46       5.960  -5.579 -10.998  1.00  0.63           H  
ATOM    721 1HG2 ILE A  46       6.525  -6.954  -7.720  1.00  0.63           H  
ATOM    722 2HG2 ILE A  46       5.004  -6.351  -7.051  1.00  0.63           H  
ATOM    723 3HG2 ILE A  46       5.004  -7.622  -8.294  1.00  0.63           H  
ATOM    724 1HD1 ILE A  46       8.071  -6.736 -10.849  1.00  0.63           H  
ATOM    725 2HD1 ILE A  46       8.018  -5.322  -9.773  1.00  0.63           H  
ATOM    726 3HD1 ILE A  46       7.826  -6.957  -9.107  1.00  0.63           H  
ATOM    727  N   HIS A  47       2.424  -5.213  -7.539  1.00  0.68           N  
ATOM    728  CA  HIS A  47       1.794  -4.556  -6.401  1.00  0.68           C  
ATOM    729  C   HIS A  47       2.090  -5.275  -5.110  1.00  0.68           C  
ATOM    730  O   HIS A  47       2.382  -6.471  -5.103  1.00  0.68           O  
ATOM    731  CB  HIS A  47       0.283  -4.476  -6.587  1.00  0.68           C  
ATOM    732  CG  HIS A  47      -0.170  -3.571  -7.682  1.00  0.68           C  
ATOM    733  ND1 HIS A  47      -0.744  -2.338  -7.440  1.00  0.68           N  
ATOM    734  CD2 HIS A  47      -0.110  -3.700  -9.027  1.00  0.68           C  
ATOM    735  CE1 HIS A  47      -1.030  -1.758  -8.593  1.00  0.68           C  
ATOM    736  NE2 HIS A  47      -0.653  -2.561  -9.563  1.00  0.68           N  
ATOM    737  H   HIS A  47       2.038  -6.077  -7.894  1.00  0.68           H  
ATOM    738  HA  HIS A  47       2.176  -3.540  -6.302  1.00  0.68           H  
ATOM    739 1HB  HIS A  47      -0.108  -5.473  -6.785  1.00  0.68           H  
ATOM    740 2HB  HIS A  47      -0.173  -4.131  -5.658  1.00  0.68           H  
ATOM    741  HD2 HIS A  47       0.298  -4.545  -9.585  1.00  0.68           H  
ATOM    742  HE1 HIS A  47      -1.486  -0.778  -8.726  1.00  0.68           H  
ATOM    743  HE2 HIS A  47      -0.740  -2.354 -10.569  1.00  0.68           H  
ATOM    744  N   GLU A  48       1.961  -4.533  -4.023  1.00  0.73           N  
ATOM    745  CA  GLU A  48       2.142  -5.016  -2.664  1.00  0.73           C  
ATOM    746  C   GLU A  48       3.493  -5.679  -2.442  1.00  0.73           C  
ATOM    747  O   GLU A  48       3.580  -6.751  -1.845  1.00  0.73           O  
ATOM    748  CB  GLU A  48       1.008  -5.969  -2.265  1.00  0.73           C  
ATOM    749  CG  GLU A  48      -0.407  -5.333  -2.240  1.00  0.73           C  
ATOM    750  CD  GLU A  48      -0.646  -4.350  -1.069  1.00  0.73           C  
ATOM    751  OE1 GLU A  48       0.162  -4.289  -0.179  1.00  0.73           O  
ATOM    752  OE2 GLU A  48      -1.636  -3.624  -1.106  1.00  0.73           O  
ATOM    753  H   GLU A  48       1.733  -3.560  -4.157  1.00  0.73           H  
ATOM    754  HA  GLU A  48       2.096  -4.154  -1.996  1.00  0.73           H  
ATOM    755 1HB  GLU A  48       0.981  -6.818  -2.947  1.00  0.73           H  
ATOM    756 2HB  GLU A  48       1.209  -6.363  -1.269  1.00  0.73           H  
ATOM    757 1HG  GLU A  48      -0.558  -4.797  -3.176  1.00  0.73           H  
ATOM    758 2HG  GLU A  48      -1.145  -6.131  -2.191  1.00  0.73           H  
ATOM    759  N   LEU A  49       4.562  -5.016  -2.898  1.00  0.80           N  
ATOM    760  CA  LEU A  49       5.911  -5.513  -2.651  1.00  0.80           C  
ATOM    761  C   LEU A  49       6.178  -5.538  -1.150  1.00  0.80           C  
ATOM    762  O   LEU A  49       6.865  -6.418  -0.640  1.00  0.80           O  
ATOM    763  CB  LEU A  49       6.914  -4.652  -3.436  1.00  0.80           C  
ATOM    764  CG  LEU A  49       6.961  -4.931  -4.930  1.00  0.80           C  
ATOM    765  CD1 LEU A  49       7.661  -3.836  -5.663  1.00  0.80           C  
ATOM    766  CD2 LEU A  49       7.781  -6.241  -5.100  1.00  0.80           C  
ATOM    767  H   LEU A  49       4.443  -4.125  -3.387  1.00  0.80           H  
ATOM    768  HA  LEU A  49       5.977  -6.533  -3.025  1.00  0.80           H  
ATOM    769 1HB  LEU A  49       6.644  -3.606  -3.309  1.00  0.80           H  
ATOM    770 2HB  LEU A  49       7.911  -4.804  -3.027  1.00  0.80           H  
ATOM    771  HG  LEU A  49       5.953  -5.035  -5.335  1.00  0.80           H  
ATOM    772 1HD1 LEU A  49       7.703  -4.084  -6.724  1.00  0.80           H  
ATOM    773 2HD1 LEU A  49       7.097  -2.915  -5.527  1.00  0.80           H  
ATOM    774 3HD1 LEU A  49       8.656  -3.713  -5.284  1.00  0.80           H  
ATOM    775 1HD2 LEU A  49       7.884  -6.494  -6.137  1.00  0.80           H  
ATOM    776 2HD2 LEU A  49       8.780  -6.098  -4.679  1.00  0.80           H  
ATOM    777 3HD2 LEU A  49       7.282  -7.058  -4.574  1.00  0.80           H  
ATOM    778  N   THR A  50       5.595  -4.586  -0.446  1.00  0.86           N  
ATOM    779  CA  THR A  50       5.730  -4.458   0.987  1.00  0.86           C  
ATOM    780  C   THR A  50       4.495  -3.807   1.566  1.00  0.86           C  
ATOM    781  O   THR A  50       3.795  -3.088   0.859  1.00  0.86           O  
ATOM    782  CB  THR A  50       6.942  -3.633   1.339  1.00  0.86           C  
ATOM    783  OG1 THR A  50       7.106  -3.649   2.740  1.00  0.86           O  
ATOM    784  CG2 THR A  50       6.745  -2.246   0.870  1.00  0.86           C  
ATOM    785  H   THR A  50       5.029  -3.914  -0.939  1.00  0.86           H  
ATOM    786  HA  THR A  50       5.831  -5.451   1.425  1.00  0.86           H  
ATOM    787  HB  THR A  50       7.818  -4.070   0.871  1.00  0.86           H  
ATOM    788  HG1 THR A  50       6.375  -3.152   3.145  1.00  0.86           H  
ATOM    789 1HG2 THR A  50       7.596  -1.637   1.108  1.00  0.86           H  
ATOM    790 2HG2 THR A  50       6.612  -2.278  -0.171  1.00  0.86           H  
ATOM    791 3HG2 THR A  50       5.869  -1.839   1.341  1.00  0.86           H  
ATOM    792  N   THR A  51       4.236  -4.048   2.847  1.00  0.91           N  
ATOM    793  CA  THR A  51       3.106  -3.417   3.519  1.00  0.91           C  
ATOM    794  C   THR A  51       3.525  -2.196   4.333  1.00  0.91           C  
ATOM    795  O   THR A  51       4.713  -2.001   4.625  1.00  0.91           O  
ATOM    796  CB  THR A  51       2.384  -4.434   4.408  1.00  0.91           C  
ATOM    797  OG1 THR A  51       3.263  -4.883   5.453  1.00  0.91           O  
ATOM    798  CG2 THR A  51       1.953  -5.622   3.564  1.00  0.91           C  
ATOM    799  H   THR A  51       4.843  -4.674   3.360  1.00  0.91           H  
ATOM    800  HA  THR A  51       2.399  -3.081   2.759  1.00  0.91           H  
ATOM    801  HB  THR A  51       1.506  -3.972   4.856  1.00  0.91           H  
ATOM    802  HG1 THR A  51       2.800  -5.530   6.002  1.00  0.91           H  
ATOM    803 1HG2 THR A  51       1.436  -6.347   4.190  1.00  0.91           H  
ATOM    804 2HG2 THR A  51       1.282  -5.279   2.770  1.00  0.91           H  
ATOM    805 3HG2 THR A  51       2.829  -6.090   3.116  1.00  0.91           H  
ATOM    806  N   ASP A  52       2.528  -1.418   4.776  1.00  0.95           N  
ATOM    807  CA  ASP A  52       2.756  -0.187   5.540  1.00  0.95           C  
ATOM    808  C   ASP A  52       3.543  -0.428   6.818  1.00  0.95           C  
ATOM    809  O   ASP A  52       4.376   0.380   7.201  1.00  0.95           O  
ATOM    810  CB  ASP A  52       1.414   0.454   5.923  1.00  0.95           C  
ATOM    811  CG  ASP A  52       0.627   1.078   4.749  1.00  0.95           C  
ATOM    812  OD1 ASP A  52       1.181   1.263   3.698  1.00  0.95           O  
ATOM    813  OD2 ASP A  52      -0.533   1.356   4.930  1.00  0.95           O  
ATOM    814  H   ASP A  52       1.579  -1.664   4.531  1.00  0.95           H  
ATOM    815  HA  ASP A  52       3.322   0.509   4.920  1.00  0.95           H  
ATOM    816 1HB  ASP A  52       0.785  -0.296   6.406  1.00  0.95           H  
ATOM    817 2HB  ASP A  52       1.599   1.234   6.666  1.00  0.95           H  
ATOM    818  N   ASP A  53       3.310  -1.566   7.451  1.00  0.97           N  
ATOM    819  CA  ASP A  53       3.965  -1.914   8.705  1.00  0.97           C  
ATOM    820  C   ASP A  53       5.471  -2.169   8.563  1.00  0.97           C  
ATOM    821  O   ASP A  53       6.206  -2.145   9.552  1.00  0.97           O  
ATOM    822  CB  ASP A  53       3.305  -3.158   9.292  1.00  0.97           C  
ATOM    823  CG  ASP A  53       1.891  -2.897   9.808  1.00  0.97           C  
ATOM    824  OD1 ASP A  53       1.517  -1.753   9.935  1.00  0.97           O  
ATOM    825  OD2 ASP A  53       1.193  -3.848  10.059  1.00  0.97           O  
ATOM    826  H   ASP A  53       2.636  -2.204   7.057  1.00  0.97           H  
ATOM    827  HA  ASP A  53       3.829  -1.083   9.398  1.00  0.97           H  
ATOM    828 1HB  ASP A  53       3.264  -3.937   8.529  1.00  0.97           H  
ATOM    829 2HB  ASP A  53       3.914  -3.537  10.112  1.00  0.97           H  
ATOM    830  N   LYS A  54       5.913  -2.486   7.347  1.00  0.96           N  
ATOM    831  CA  LYS A  54       7.299  -2.833   7.067  1.00  0.96           C  
ATOM    832  C   LYS A  54       8.065  -1.672   6.413  1.00  0.96           C  
ATOM    833  O   LYS A  54       9.247  -1.436   6.690  1.00  0.96           O  
ATOM    834  CB  LYS A  54       7.318  -4.079   6.173  1.00  0.96           C  
ATOM    835  CG  LYS A  54       8.693  -4.663   5.866  1.00  0.96           C  
ATOM    836  CD  LYS A  54       8.571  -5.967   5.042  1.00  0.96           C  
ATOM    837  CE  LYS A  54       9.934  -6.606   4.746  1.00  0.96           C  
ATOM    838  NZ  LYS A  54       9.800  -7.866   3.947  1.00  0.96           N  
ATOM    839  H   LYS A  54       5.270  -2.456   6.560  1.00  0.96           H  
ATOM    840  HA  LYS A  54       7.793  -3.070   8.009  1.00  0.96           H  
ATOM    841 1HB  LYS A  54       6.722  -4.862   6.639  1.00  0.96           H  
ATOM    842 2HB  LYS A  54       6.839  -3.837   5.232  1.00  0.96           H  
ATOM    843 1HG  LYS A  54       9.237  -3.941   5.297  1.00  0.96           H  
ATOM    844 2HG  LYS A  54       9.231  -4.861   6.790  1.00  0.96           H  
ATOM    845 1HD  LYS A  54       7.952  -6.683   5.582  1.00  0.96           H  
ATOM    846 2HD  LYS A  54       8.086  -5.741   4.089  1.00  0.96           H  
ATOM    847 1HE  LYS A  54      10.544  -5.912   4.188  1.00  0.96           H  
ATOM    848 2HE  LYS A  54      10.429  -6.837   5.688  1.00  0.96           H  
ATOM    849 1HZ  LYS A  54      10.721  -8.264   3.773  1.00  0.96           H  
ATOM    850 2HZ  LYS A  54       9.240  -8.534   4.453  1.00  0.96           H  
ATOM    851 3HZ  LYS A  54       9.353  -7.654   3.054  1.00  0.96           H  
ATOM    852  N   PHE A  55       7.385  -0.919   5.551  1.00  0.93           N  
ATOM    853  CA  PHE A  55       8.039   0.109   4.736  1.00  0.93           C  
ATOM    854  C   PHE A  55       8.235   1.443   5.447  1.00  0.93           C  
ATOM    855  O   PHE A  55       7.563   2.441   5.155  1.00  0.93           O  
ATOM    856  CB  PHE A  55       7.223   0.315   3.470  1.00  0.93           C  
ATOM    857  CG  PHE A  55       7.929   0.989   2.322  1.00  0.93           C  
ATOM    858  CD1 PHE A  55       9.293   1.190   2.285  1.00  0.93           C  
ATOM    859  CD2 PHE A  55       7.202   1.385   1.249  1.00  0.93           C  
ATOM    860  CE1 PHE A  55       9.864   1.794   1.177  1.00  0.93           C  
ATOM    861  CE2 PHE A  55       7.765   1.976   0.183  1.00  0.93           C  
ATOM    862  CZ  PHE A  55       9.081   2.183   0.141  1.00  0.93           C  
ATOM    863  H   PHE A  55       6.398  -1.122   5.392  1.00  0.93           H  
ATOM    864  HA  PHE A  55       9.026  -0.258   4.461  1.00  0.93           H  
ATOM    865 1HB  PHE A  55       6.860  -0.642   3.143  1.00  0.93           H  
ATOM    866 2HB  PHE A  55       6.340   0.909   3.715  1.00  0.93           H  
ATOM    867  HD1 PHE A  55       9.909   0.872   3.128  1.00  0.93           H  
ATOM    868  HD2 PHE A  55       6.163   1.210   1.259  1.00  0.93           H  
ATOM    869  HE1 PHE A  55      10.922   1.961   1.131  1.00  0.93           H  
ATOM    870  HE2 PHE A  55       7.147   2.281  -0.654  1.00  0.93           H  
ATOM    871  HZ  PHE A  55       9.495   2.653  -0.721  1.00  0.93           H  
ATOM    872  N   GLY A  56       9.156   1.435   6.403  1.00  0.88           N  
ATOM    873  CA  GLY A  56       9.476   2.623   7.186  1.00  0.88           C  
ATOM    874  C   GLY A  56      10.660   3.396   6.605  1.00  0.88           C  
ATOM    875  O   GLY A  56      11.165   3.077   5.527  1.00  0.88           O  
ATOM    876  H   GLY A  56       9.615   0.542   6.587  1.00  0.88           H  
ATOM    877 1HA  GLY A  56       8.605   3.276   7.229  1.00  0.88           H  
ATOM    878 2HA  GLY A  56       9.700   2.327   8.210  1.00  0.88           H  
ATOM    879  N   GLU A  57      11.139   4.368   7.377  1.00  0.81           N  
ATOM    880  CA  GLU A  57      12.254   5.246   7.015  1.00  0.81           C  
ATOM    881  C   GLU A  57      13.533   4.493   6.676  1.00  0.81           C  
ATOM    882  O   GLU A  57      13.903   3.542   7.373  1.00  0.81           O  
ATOM    883  CB  GLU A  57      12.560   6.198   8.171  1.00  0.81           C  
ATOM    884  CG  GLU A  57      13.698   7.191   7.919  1.00  0.81           C  
ATOM    885  CD  GLU A  57      13.979   8.086   9.108  1.00  0.81           C  
ATOM    886  OE1 GLU A  57      13.381   7.886  10.138  1.00  0.81           O  
ATOM    887  OE2 GLU A  57      14.782   8.980   8.976  1.00  0.81           O  
ATOM    888  H   GLU A  57      10.678   4.542   8.257  1.00  0.81           H  
ATOM    889  HA  GLU A  57      11.958   5.831   6.144  1.00  0.81           H  
ATOM    890 1HB  GLU A  57      11.666   6.781   8.400  1.00  0.81           H  
ATOM    891 2HB  GLU A  57      12.810   5.621   9.059  1.00  0.81           H  
ATOM    892 1HG  GLU A  57      14.607   6.642   7.689  1.00  0.81           H  
ATOM    893 2HG  GLU A  57      13.445   7.804   7.051  1.00  0.81           H  
ATOM    894  N   GLY A  58      14.200   4.906   5.601  1.00  0.75           N  
ATOM    895  CA  GLY A  58      15.471   4.262   5.263  1.00  0.75           C  
ATOM    896  C   GLY A  58      15.819   4.301   3.791  1.00  0.75           C  
ATOM    897  O   GLY A  58      15.062   4.804   2.972  1.00  0.75           O  
ATOM    898  H   GLY A  58      13.825   5.695   5.068  1.00  0.75           H  
ATOM    899 1HA  GLY A  58      16.267   4.741   5.831  1.00  0.75           H  
ATOM    900 2HA  GLY A  58      15.439   3.224   5.589  1.00  0.75           H  
ATOM    901  N   LEU A  59      16.977   3.749   3.446  1.00  0.70           N  
ATOM    902  CA  LEU A  59      17.399   3.748   2.047  1.00  0.70           C  
ATOM    903  C   LEU A  59      17.000   2.454   1.376  1.00  0.70           C  
ATOM    904  O   LEU A  59      17.251   1.354   1.881  1.00  0.70           O  
ATOM    905  CB  LEU A  59      18.908   3.940   1.908  1.00  0.70           C  
ATOM    906  CG  LEU A  59      19.418   5.363   1.929  1.00  0.70           C  
ATOM    907  CD1 LEU A  59      19.144   5.989   3.287  1.00  0.70           C  
ATOM    908  CD2 LEU A  59      20.907   5.341   1.614  1.00  0.70           C  
ATOM    909  H   LEU A  59      17.569   3.337   4.153  1.00  0.70           H  
ATOM    910  HA  LEU A  59      16.906   4.566   1.526  1.00  0.70           H  
ATOM    911 1HB  LEU A  59      19.399   3.407   2.713  1.00  0.70           H  
ATOM    912 2HB  LEU A  59      19.221   3.497   0.967  1.00  0.70           H  
ATOM    913  HG  LEU A  59      18.893   5.953   1.173  1.00  0.70           H  
ATOM    914 1HD1 LEU A  59      19.512   7.015   3.293  1.00  0.70           H  
ATOM    915 2HD1 LEU A  59      18.082   5.991   3.472  1.00  0.70           H  
ATOM    916 3HD1 LEU A  59      19.651   5.416   4.061  1.00  0.70           H  
ATOM    917 1HD2 LEU A  59      21.293   6.361   1.614  1.00  0.70           H  
ATOM    918 2HD2 LEU A  59      21.424   4.757   2.367  1.00  0.70           H  
ATOM    919 3HD2 LEU A  59      21.063   4.892   0.632  1.00  0.70           H  
ATOM    920  N   TYR A  60      16.366   2.606   0.224  1.00  0.65           N  
ATOM    921  CA  TYR A  60      15.877   1.479  -0.541  1.00  0.65           C  
ATOM    922  C   TYR A  60      16.421   1.458  -1.953  1.00  0.65           C  
ATOM    923  O   TYR A  60      16.659   2.494  -2.579  1.00  0.65           O  
ATOM    924  CB  TYR A  60      14.365   1.491  -0.559  1.00  0.65           C  
ATOM    925  CG  TYR A  60      13.797   1.301   0.789  1.00  0.65           C  
ATOM    926  CD1 TYR A  60      13.607   2.388   1.611  1.00  0.65           C  
ATOM    927  CD2 TYR A  60      13.486   0.040   1.230  1.00  0.65           C  
ATOM    928  CE1 TYR A  60      13.101   2.202   2.877  1.00  0.65           C  
ATOM    929  CE2 TYR A  60      12.984  -0.125   2.483  1.00  0.65           C  
ATOM    930  CZ  TYR A  60      12.785   0.949   3.306  1.00  0.65           C  
ATOM    931  OH  TYR A  60      12.265   0.773   4.567  1.00  0.65           O  
ATOM    932  H   TYR A  60      16.196   3.546  -0.128  1.00  0.65           H  
ATOM    933  HA  TYR A  60      16.189   0.570  -0.046  1.00  0.65           H  
ATOM    934 1HB  TYR A  60      14.043   2.452  -0.923  1.00  0.65           H  
ATOM    935 2HB  TYR A  60      13.984   0.714  -1.224  1.00  0.65           H  
ATOM    936  HD1 TYR A  60      13.862   3.391   1.261  1.00  0.65           H  
ATOM    937  HD2 TYR A  60      13.647  -0.826   0.583  1.00  0.65           H  
ATOM    938  HE1 TYR A  60      12.953   3.039   3.537  1.00  0.65           H  
ATOM    939  HE2 TYR A  60      12.751  -1.101   2.825  1.00  0.65           H  
ATOM    940  HH  TYR A  60      11.877   1.626   4.884  1.00  0.65           H  
ATOM    941  N   LYS A  61      16.594   0.252  -2.462  1.00  0.62           N  
ATOM    942  CA  LYS A  61      17.082   0.064  -3.811  1.00  0.62           C  
ATOM    943  C   LYS A  61      16.240  -0.920  -4.577  1.00  0.62           C  
ATOM    944  O   LYS A  61      15.965  -2.018  -4.102  1.00  0.62           O  
ATOM    945  CB  LYS A  61      18.536  -0.399  -3.787  1.00  0.62           C  
ATOM    946  CG  LYS A  61      19.130  -0.616  -5.110  1.00  0.62           C  
ATOM    947  CD  LYS A  61      20.600  -0.948  -5.011  1.00  0.62           C  
ATOM    948  CE  LYS A  61      21.136  -0.976  -6.387  1.00  0.62           C  
ATOM    949  NZ  LYS A  61      22.559  -1.282  -6.497  1.00  0.62           N  
ATOM    950  H   LYS A  61      16.390  -0.556  -1.875  1.00  0.62           H  
ATOM    951  HA  LYS A  61      17.033   1.015  -4.329  1.00  0.62           H  
ATOM    952 1HB  LYS A  61      19.138   0.352  -3.305  1.00  0.62           H  
ATOM    953 2HB  LYS A  61      18.626  -1.317  -3.214  1.00  0.62           H  
ATOM    954 1HG  LYS A  61      18.627  -1.463  -5.585  1.00  0.62           H  
ATOM    955 2HG  LYS A  61      18.982   0.250  -5.748  1.00  0.62           H  
ATOM    956 1HD  LYS A  61      21.124  -0.196  -4.417  1.00  0.62           H  
ATOM    957 2HD  LYS A  61      20.734  -1.928  -4.547  1.00  0.62           H  
ATOM    958 1HE  LYS A  61      20.578  -1.709  -6.957  1.00  0.62           H  
ATOM    959 2HE  LYS A  61      20.966   0.004  -6.810  1.00  0.62           H  
ATOM    960 1HZ  LYS A  61      22.759  -1.233  -7.515  1.00  0.62           H  
ATOM    961 2HZ  LYS A  61      23.101  -0.601  -6.008  1.00  0.62           H  
ATOM    962 3HZ  LYS A  61      22.758  -2.202  -6.139  1.00  0.62           H  
ATOM    963  N   VAL A  62      15.826  -0.530  -5.772  1.00  0.61           N  
ATOM    964  CA  VAL A  62      15.035  -1.413  -6.604  1.00  0.61           C  
ATOM    965  C   VAL A  62      15.852  -1.783  -7.831  1.00  0.61           C  
ATOM    966  O   VAL A  62      16.386  -0.907  -8.520  1.00  0.61           O  
ATOM    967  CB  VAL A  62      13.708  -0.746  -7.013  1.00  0.61           C  
ATOM    968  CG1 VAL A  62      12.907  -1.686  -7.872  1.00  0.61           C  
ATOM    969  CG2 VAL A  62      12.963  -0.337  -5.777  1.00  0.61           C  
ATOM    970  H   VAL A  62      16.068   0.400  -6.101  1.00  0.61           H  
ATOM    971  HA  VAL A  62      14.807  -2.316  -6.050  1.00  0.61           H  
ATOM    972  HB  VAL A  62      13.914   0.126  -7.613  1.00  0.61           H  
ATOM    973 1HG1 VAL A  62      11.979  -1.209  -8.175  1.00  0.61           H  
ATOM    974 2HG1 VAL A  62      13.480  -1.955  -8.756  1.00  0.61           H  
ATOM    975 3HG1 VAL A  62      12.690  -2.582  -7.296  1.00  0.61           H  
ATOM    976 1HG2 VAL A  62      12.042   0.125  -6.053  1.00  0.61           H  
ATOM    977 2HG2 VAL A  62      12.764  -1.195  -5.180  1.00  0.61           H  
ATOM    978 3HG2 VAL A  62      13.572   0.359  -5.211  1.00  0.61           H  
ATOM    979  N   GLU A  63      15.993  -3.083  -8.061  1.00  0.61           N  
ATOM    980  CA  GLU A  63      16.770  -3.582  -9.183  1.00  0.61           C  
ATOM    981  C   GLU A  63      15.850  -4.251 -10.185  1.00  0.61           C  
ATOM    982  O   GLU A  63      14.969  -5.025  -9.808  1.00  0.61           O  
ATOM    983  CB  GLU A  63      17.818  -4.597  -8.708  1.00  0.61           C  
ATOM    984  CG  GLU A  63      18.882  -4.048  -7.770  1.00  0.61           C  
ATOM    985  CD  GLU A  63      19.901  -5.095  -7.328  1.00  0.61           C  
ATOM    986  OE1 GLU A  63      19.753  -6.242  -7.689  1.00  0.61           O  
ATOM    987  OE2 GLU A  63      20.820  -4.738  -6.621  1.00  0.61           O  
ATOM    988  H   GLU A  63      15.534  -3.737  -7.435  1.00  0.61           H  
ATOM    989  HA  GLU A  63      17.274  -2.748  -9.670  1.00  0.61           H  
ATOM    990 1HB  GLU A  63      17.314  -5.417  -8.194  1.00  0.61           H  
ATOM    991 2HB  GLU A  63      18.327  -5.018  -9.577  1.00  0.61           H  
ATOM    992 1HG  GLU A  63      19.400  -3.245  -8.286  1.00  0.61           H  
ATOM    993 2HG  GLU A  63      18.394  -3.626  -6.892  1.00  0.61           H  
ATOM    994  N   PHE A  64      16.107  -4.009 -11.463  1.00  0.62           N  
ATOM    995  CA  PHE A  64      15.320  -4.597 -12.541  1.00  0.62           C  
ATOM    996  C   PHE A  64      16.189  -5.503 -13.407  1.00  0.62           C  
ATOM    997  O   PHE A  64      17.175  -5.058 -14.012  1.00  0.62           O  
ATOM    998  CB  PHE A  64      14.782  -3.474 -13.405  1.00  0.62           C  
ATOM    999  CG  PHE A  64      13.907  -2.494 -12.679  1.00  0.62           C  
ATOM   1000  CD1 PHE A  64      14.469  -1.463 -11.926  1.00  0.62           C  
ATOM   1001  CD2 PHE A  64      12.570  -2.543 -12.783  1.00  0.62           C  
ATOM   1002  CE1 PHE A  64      13.686  -0.547 -11.282  1.00  0.62           C  
ATOM   1003  CE2 PHE A  64      11.789  -1.617 -12.149  1.00  0.62           C  
ATOM   1004  CZ  PHE A  64      12.340  -0.623 -11.392  1.00  0.62           C  
ATOM   1005  H   PHE A  64      16.845  -3.336 -11.680  1.00  0.62           H  
ATOM   1006  HA  PHE A  64      14.503  -5.185 -12.118  1.00  0.62           H  
ATOM   1007 1HB  PHE A  64      15.606  -2.942 -13.835  1.00  0.62           H  
ATOM   1008 2HB  PHE A  64      14.207  -3.899 -14.227  1.00  0.62           H  
ATOM   1009  HD1 PHE A  64      15.541  -1.393 -11.838  1.00  0.62           H  
ATOM   1010  HD2 PHE A  64      12.122  -3.327 -13.384  1.00  0.62           H  
ATOM   1011  HE1 PHE A  64      14.140   0.229 -10.687  1.00  0.62           H  
ATOM   1012  HE2 PHE A  64      10.731  -1.671 -12.252  1.00  0.62           H  
ATOM   1013  HZ  PHE A  64      11.703   0.101 -10.890  1.00  0.62           H  
ATOM   1014  N   ASP A  65      15.833  -6.782 -13.508  1.00  0.63           N  
ATOM   1015  CA  ASP A  65      16.661  -7.713 -14.275  1.00  0.63           C  
ATOM   1016  C   ASP A  65      16.444  -7.629 -15.782  1.00  0.63           C  
ATOM   1017  O   ASP A  65      15.736  -8.450 -16.389  1.00  0.63           O  
ATOM   1018  CB  ASP A  65      16.387  -9.142 -13.813  1.00  0.63           C  
ATOM   1019  CG  ASP A  65      17.274 -10.224 -14.500  1.00  0.63           C  
ATOM   1020  OD1 ASP A  65      17.907  -9.915 -15.485  1.00  0.63           O  
ATOM   1021  OD2 ASP A  65      17.251 -11.363 -14.081  1.00  0.63           O  
ATOM   1022  H   ASP A  65      15.015  -7.134 -13.007  1.00  0.63           H  
ATOM   1023  HA  ASP A  65      17.708  -7.479 -14.073  1.00  0.63           H  
ATOM   1024 1HB  ASP A  65      16.502  -9.210 -12.728  1.00  0.63           H  
ATOM   1025 2HB  ASP A  65      15.351  -9.373 -14.034  1.00  0.63           H  
ATOM   1026  N   THR A  66      17.128  -6.661 -16.376  1.00  0.64           N  
ATOM   1027  CA  THR A  66      17.016  -6.392 -17.795  1.00  0.64           C  
ATOM   1028  C   THR A  66      17.652  -7.495 -18.648  1.00  0.64           C  
ATOM   1029  O   THR A  66      17.179  -7.765 -19.755  1.00  0.64           O  
ATOM   1030  CB  THR A  66      17.604  -5.004 -18.116  1.00  0.64           C  
ATOM   1031  OG1 THR A  66      18.974  -4.939 -17.727  1.00  0.64           O  
ATOM   1032  CG2 THR A  66      16.846  -3.930 -17.330  1.00  0.64           C  
ATOM   1033  H   THR A  66      17.675  -6.053 -15.772  1.00  0.64           H  
ATOM   1034  HA  THR A  66      15.956  -6.356 -18.044  1.00  0.64           H  
ATOM   1035  HB  THR A  66      17.519  -4.799 -19.177  1.00  0.64           H  
ATOM   1036  HG1 THR A  66      19.594  -5.147 -18.464  1.00  0.64           H  
ATOM   1037 1HG2 THR A  66      17.265  -2.948 -17.556  1.00  0.64           H  
ATOM   1038 2HG2 THR A  66      15.800  -3.952 -17.606  1.00  0.64           H  
ATOM   1039 3HG2 THR A  66      16.939  -4.122 -16.273  1.00  0.64           H  
ATOM   1040  N   ILE A  67      18.657  -8.214 -18.130  1.00  0.64           N  
ATOM   1041  CA  ILE A  67      19.203  -9.294 -18.950  1.00  0.64           C  
ATOM   1042  C   ILE A  67      18.212 -10.395 -19.215  1.00  0.64           C  
ATOM   1043  O   ILE A  67      18.004 -10.775 -20.369  1.00  0.64           O  
ATOM   1044  CB  ILE A  67      20.415 -10.000 -18.329  1.00  0.64           C  
ATOM   1045  CG1 ILE A  67      21.545  -9.144 -18.264  1.00  0.64           C  
ATOM   1046  CG2 ILE A  67      20.755 -11.222 -19.149  1.00  0.64           C  
ATOM   1047  CD1 ILE A  67      22.645  -9.697 -17.393  1.00  0.64           C  
ATOM   1048  H   ILE A  67      19.067  -7.972 -17.222  1.00  0.64           H  
ATOM   1049  HA  ILE A  67      19.485  -8.867 -19.899  1.00  0.64           H  
ATOM   1050  HB  ILE A  67      20.168 -10.302 -17.305  1.00  0.64           H  
ATOM   1051 1HG1 ILE A  67      21.939  -8.993 -19.265  1.00  0.64           H  
ATOM   1052 2HG1 ILE A  67      21.204  -8.220 -17.901  1.00  0.64           H  
ATOM   1053 1HG2 ILE A  67      21.601 -11.737 -18.701  1.00  0.64           H  
ATOM   1054 2HG2 ILE A  67      19.902 -11.886 -19.171  1.00  0.64           H  
ATOM   1055 3HG2 ILE A  67      21.008 -10.917 -20.163  1.00  0.64           H  
ATOM   1056 1HD1 ILE A  67      23.472  -9.016 -17.367  1.00  0.64           H  
ATOM   1057 2HD1 ILE A  67      22.262  -9.835 -16.380  1.00  0.64           H  
ATOM   1058 3HD1 ILE A  67      22.981 -10.652 -17.790  1.00  0.64           H  
ATOM   1059  N   SER A  68      17.571 -10.904 -18.163  1.00  0.64           N  
ATOM   1060  CA  SER A  68      16.632 -11.991 -18.372  1.00  0.64           C  
ATOM   1061  C   SER A  68      15.490 -11.526 -19.259  1.00  0.64           C  
ATOM   1062  O   SER A  68      15.039 -12.253 -20.150  1.00  0.64           O  
ATOM   1063  CB  SER A  68      16.113 -12.489 -17.042  1.00  0.64           C  
ATOM   1064  OG  SER A  68      17.142 -13.098 -16.286  1.00  0.64           O  
ATOM   1065  H   SER A  68      17.750 -10.548 -17.212  1.00  0.64           H  
ATOM   1066  HA  SER A  68      17.151 -12.806 -18.874  1.00  0.64           H  
ATOM   1067 1HB  SER A  68      15.725 -11.631 -16.491  1.00  0.64           H  
ATOM   1068 2HB  SER A  68      15.290 -13.183 -17.184  1.00  0.64           H  
ATOM   1069  HG  SER A  68      17.149 -12.625 -15.406  1.00  0.64           H  
ATOM   1070  N   TYR A  69      15.027 -10.296 -19.034  1.00  0.64           N  
ATOM   1071  CA  TYR A  69      13.940  -9.778 -19.844  1.00  0.64           C  
ATOM   1072  C   TYR A  69      14.287  -9.718 -21.323  1.00  0.64           C  
ATOM   1073  O   TYR A  69      13.542 -10.220 -22.163  1.00  0.64           O  
ATOM   1074  CB  TYR A  69      13.521  -8.408 -19.357  1.00  0.64           C  
ATOM   1075  CG  TYR A  69      12.427  -7.767 -20.217  1.00  0.64           C  
ATOM   1076  CD1 TYR A  69      11.115  -8.225 -20.123  1.00  0.64           C  
ATOM   1077  CD2 TYR A  69      12.726  -6.712 -21.064  1.00  0.64           C  
ATOM   1078  CE1 TYR A  69      10.127  -7.646 -20.875  1.00  0.64           C  
ATOM   1079  CE2 TYR A  69      11.725  -6.127 -21.818  1.00  0.64           C  
ATOM   1080  CZ  TYR A  69      10.436  -6.591 -21.728  1.00  0.64           C  
ATOM   1081  OH  TYR A  69       9.429  -6.019 -22.477  1.00  0.64           O  
ATOM   1082  H   TYR A  69      15.420  -9.723 -18.282  1.00  0.64           H  
ATOM   1083  HA  TYR A  69      13.090 -10.449 -19.736  1.00  0.64           H  
ATOM   1084 1HB  TYR A  69      13.177  -8.486 -18.334  1.00  0.64           H  
ATOM   1085 2HB  TYR A  69      14.385  -7.746 -19.360  1.00  0.64           H  
ATOM   1086  HD1 TYR A  69      10.869  -9.048 -19.449  1.00  0.64           H  
ATOM   1087  HD2 TYR A  69      13.746  -6.346 -21.131  1.00  0.64           H  
ATOM   1088  HE1 TYR A  69       9.101  -8.014 -20.796  1.00  0.64           H  
ATOM   1089  HE2 TYR A  69      11.948  -5.302 -22.482  1.00  0.64           H  
ATOM   1090  HH  TYR A  69       9.790  -5.489 -23.224  1.00  0.64           H  
ATOM   1091  N   TRP A  70      15.416  -9.113 -21.667  1.00  0.65           N  
ATOM   1092  CA  TRP A  70      15.717  -8.991 -23.081  1.00  0.65           C  
ATOM   1093  C   TRP A  70      16.109 -10.339 -23.696  1.00  0.65           C  
ATOM   1094  O   TRP A  70      15.715 -10.643 -24.828  1.00  0.65           O  
ATOM   1095  CB  TRP A  70      16.784  -7.920 -23.303  1.00  0.65           C  
ATOM   1096  CG  TRP A  70      16.259  -6.538 -23.037  1.00  0.65           C  
ATOM   1097  CD1 TRP A  70      16.636  -5.687 -22.042  1.00  0.65           C  
ATOM   1098  CD2 TRP A  70      15.213  -5.858 -23.763  1.00  0.65           C  
ATOM   1099  NE1 TRP A  70      15.898  -4.537 -22.096  1.00  0.65           N  
ATOM   1100  CE2 TRP A  70      15.013  -4.631 -23.136  1.00  0.65           C  
ATOM   1101  CE3 TRP A  70      14.433  -6.193 -24.866  1.00  0.65           C  
ATOM   1102  CZ2 TRP A  70      14.059  -3.748 -23.566  1.00  0.65           C  
ATOM   1103  CZ3 TRP A  70      13.479  -5.290 -25.306  1.00  0.65           C  
ATOM   1104  CH2 TRP A  70      13.295  -4.100 -24.666  1.00  0.65           C  
ATOM   1105  H   TRP A  70      16.042  -8.719 -20.963  1.00  0.65           H  
ATOM   1106  HA  TRP A  70      14.814  -8.649 -23.586  1.00  0.65           H  
ATOM   1107 1HB  TRP A  70      17.630  -8.113 -22.641  1.00  0.65           H  
ATOM   1108 2HB  TRP A  70      17.146  -7.956 -24.319  1.00  0.65           H  
ATOM   1109  HD1 TRP A  70      17.406  -5.894 -21.310  1.00  0.65           H  
ATOM   1110  HE1 TRP A  70      15.990  -3.755 -21.465  1.00  0.65           H  
ATOM   1111  HE3 TRP A  70      14.567  -7.144 -25.369  1.00  0.65           H  
ATOM   1112  HZ2 TRP A  70      13.892  -2.813 -23.075  1.00  0.65           H  
ATOM   1113  HZ3 TRP A  70      12.868  -5.558 -26.169  1.00  0.65           H  
ATOM   1114  HH2 TRP A  70      12.524  -3.413 -25.032  1.00  0.65           H  
ATOM   1115  N   LYS A  71      16.801 -11.211 -22.946  1.00  0.66           N  
ATOM   1116  CA  LYS A  71      17.168 -12.503 -23.526  1.00  0.66           C  
ATOM   1117  C   LYS A  71      15.927 -13.296 -23.914  1.00  0.66           C  
ATOM   1118  O   LYS A  71      15.891 -13.934 -24.969  1.00  0.66           O  
ATOM   1119  CB  LYS A  71      18.030 -13.343 -22.582  1.00  0.66           C  
ATOM   1120  CG  LYS A  71      19.476 -12.893 -22.454  1.00  0.66           C  
ATOM   1121  CD  LYS A  71      20.231 -13.760 -21.453  1.00  0.66           C  
ATOM   1122  CE  LYS A  71      20.433 -15.172 -21.980  1.00  0.66           C  
ATOM   1123  NZ  LYS A  71      21.241 -16.005 -21.044  1.00  0.66           N  
ATOM   1124  H   LYS A  71      17.106 -10.975 -22.002  1.00  0.66           H  
ATOM   1125  HA  LYS A  71      17.745 -12.315 -24.433  1.00  0.66           H  
ATOM   1126 1HB  LYS A  71      17.589 -13.312 -21.581  1.00  0.66           H  
ATOM   1127 2HB  LYS A  71      18.023 -14.381 -22.910  1.00  0.66           H  
ATOM   1128 1HG  LYS A  71      19.964 -12.959 -23.425  1.00  0.66           H  
ATOM   1129 2HG  LYS A  71      19.502 -11.854 -22.127  1.00  0.66           H  
ATOM   1130 1HD  LYS A  71      21.204 -13.318 -21.243  1.00  0.66           H  
ATOM   1131 2HD  LYS A  71      19.661 -13.816 -20.526  1.00  0.66           H  
ATOM   1132 1HE  LYS A  71      19.461 -15.642 -22.122  1.00  0.66           H  
ATOM   1133 2HE  LYS A  71      20.945 -15.124 -22.941  1.00  0.66           H  
ATOM   1134 1HZ  LYS A  71      21.352 -16.933 -21.430  1.00  0.66           H  
ATOM   1135 2HZ  LYS A  71      22.150 -15.583 -20.916  1.00  0.66           H  
ATOM   1136 3HZ  LYS A  71      20.770 -16.066 -20.154  1.00  0.66           H  
ATOM   1137  N   ALA A  72      14.873 -13.196 -23.099  1.00  0.67           N  
ATOM   1138  CA  ALA A  72      13.603 -13.878 -23.339  1.00  0.67           C  
ATOM   1139  C   ALA A  72      12.967 -13.459 -24.663  1.00  0.67           C  
ATOM   1140  O   ALA A  72      12.132 -14.179 -25.215  1.00  0.67           O  
ATOM   1141  CB  ALA A  72      12.631 -13.585 -22.209  1.00  0.67           C  
ATOM   1142  H   ALA A  72      14.960 -12.656 -22.234  1.00  0.67           H  
ATOM   1143  HA  ALA A  72      13.800 -14.947 -23.378  1.00  0.67           H  
ATOM   1144 1HB  ALA A  72      11.700 -14.118 -22.381  1.00  0.67           H  
ATOM   1145 2HB  ALA A  72      13.068 -13.903 -21.263  1.00  0.67           H  
ATOM   1146 3HB  ALA A  72      12.436 -12.513 -22.174  1.00  0.67           H  
ATOM   1147  N   LEU A  73      13.312 -12.264 -25.136  1.00  0.68           N  
ATOM   1148  CA  LEU A  73      12.764 -11.699 -26.347  1.00  0.68           C  
ATOM   1149  C   LEU A  73      13.677 -11.929 -27.551  1.00  0.68           C  
ATOM   1150  O   LEU A  73      13.373 -11.478 -28.658  1.00  0.68           O  
ATOM   1151  CB  LEU A  73      12.545 -10.203 -26.106  1.00  0.68           C  
ATOM   1152  CG  LEU A  73      11.568  -9.907 -24.956  1.00  0.68           C  
ATOM   1153  CD1 LEU A  73      11.484  -8.428 -24.719  1.00  0.68           C  
ATOM   1154  CD2 LEU A  73      10.216 -10.486 -25.293  1.00  0.68           C  
ATOM   1155  H   LEU A  73      14.029 -11.722 -24.661  1.00  0.68           H  
ATOM   1156  HA  LEU A  73      11.805 -12.173 -26.545  1.00  0.68           H  
ATOM   1157 1HB  LEU A  73      13.504  -9.743 -25.862  1.00  0.68           H  
ATOM   1158 2HB  LEU A  73      12.158  -9.747 -27.014  1.00  0.68           H  
ATOM   1159  HG  LEU A  73      11.932 -10.369 -24.041  1.00  0.68           H  
ATOM   1160 1HD1 LEU A  73      10.805  -8.248 -23.906  1.00  0.68           H  
ATOM   1161 2HD1 LEU A  73      12.459  -8.062 -24.456  1.00  0.68           H  
ATOM   1162 3HD1 LEU A  73      11.127  -7.922 -25.612  1.00  0.68           H  
ATOM   1163 1HD2 LEU A  73       9.527 -10.289 -24.473  1.00  0.68           H  
ATOM   1164 2HD2 LEU A  73       9.841 -10.026 -26.206  1.00  0.68           H  
ATOM   1165 3HD2 LEU A  73      10.311 -11.564 -25.439  1.00  0.68           H  
ATOM   1166  N   GLY A  74      14.809 -12.613 -27.337  1.00  0.70           N  
ATOM   1167  CA  GLY A  74      15.781 -12.841 -28.399  1.00  0.70           C  
ATOM   1168  C   GLY A  74      16.632 -11.599 -28.670  1.00  0.70           C  
ATOM   1169  O   GLY A  74      17.190 -11.447 -29.759  1.00  0.70           O  
ATOM   1170  H   GLY A  74      15.015 -12.994 -26.415  1.00  0.70           H  
ATOM   1171 1HA  GLY A  74      16.427 -13.671 -28.114  1.00  0.70           H  
ATOM   1172 2HA  GLY A  74      15.261 -13.136 -29.308  1.00  0.70           H  
ATOM   1173  N   VAL A  75      16.715 -10.705 -27.684  1.00  0.71           N  
ATOM   1174  CA  VAL A  75      17.432  -9.450 -27.822  1.00  0.71           C  
ATOM   1175  C   VAL A  75      18.611  -9.327 -26.863  1.00  0.71           C  
ATOM   1176  O   VAL A  75      18.468  -9.534 -25.663  1.00  0.71           O  
ATOM   1177  CB  VAL A  75      16.448  -8.311 -27.540  1.00  0.71           C  
ATOM   1178  CG1 VAL A  75      17.124  -7.000 -27.623  1.00  0.71           C  
ATOM   1179  CG2 VAL A  75      15.288  -8.381 -28.501  1.00  0.71           C  
ATOM   1180  H   VAL A  75      16.256 -10.888 -26.793  1.00  0.71           H  
ATOM   1181  HA  VAL A  75      17.799  -9.370 -28.845  1.00  0.71           H  
ATOM   1182  HB  VAL A  75      16.069  -8.422 -26.527  1.00  0.71           H  
ATOM   1183 1HG1 VAL A  75      16.391  -6.255 -27.411  1.00  0.71           H  
ATOM   1184 2HG1 VAL A  75      17.935  -6.945 -26.897  1.00  0.71           H  
ATOM   1185 3HG1 VAL A  75      17.523  -6.850 -28.625  1.00  0.71           H  
ATOM   1186 1HG2 VAL A  75      14.583  -7.583 -28.275  1.00  0.71           H  
ATOM   1187 2HG2 VAL A  75      15.653  -8.270 -29.521  1.00  0.71           H  
ATOM   1188 3HG2 VAL A  75      14.786  -9.334 -28.402  1.00  0.71           H  
ATOM   1189  N   SER A  76      19.790  -8.993 -27.379  1.00  0.73           N  
ATOM   1190  CA  SER A  76      20.921  -8.808 -26.481  1.00  0.73           C  
ATOM   1191  C   SER A  76      20.796  -7.441 -25.774  1.00  0.73           C  
ATOM   1192  O   SER A  76      20.539  -6.448 -26.454  1.00  0.73           O  
ATOM   1193  CB  SER A  76      22.223  -8.862 -27.260  1.00  0.73           C  
ATOM   1194  OG  SER A  76      23.325  -8.598 -26.433  1.00  0.73           O  
ATOM   1195  H   SER A  76      19.889  -8.853 -28.375  1.00  0.73           H  
ATOM   1196  HA  SER A  76      20.908  -9.630 -25.775  1.00  0.73           H  
ATOM   1197 1HB  SER A  76      22.335  -9.843 -27.719  1.00  0.73           H  
ATOM   1198 2HB  SER A  76      22.190  -8.126 -28.063  1.00  0.73           H  
ATOM   1199  HG  SER A  76      23.133  -7.759 -25.976  1.00  0.73           H  
ATOM   1200  N   PRO A  77      20.905  -7.363 -24.434  1.00  0.75           N  
ATOM   1201  CA  PRO A  77      20.911  -6.143 -23.642  1.00  0.75           C  
ATOM   1202  C   PRO A  77      22.276  -5.488 -23.706  1.00  0.75           C  
ATOM   1203  O   PRO A  77      23.282  -6.184 -23.855  1.00  0.75           O  
ATOM   1204  CB  PRO A  77      20.633  -6.660 -22.234  1.00  0.75           C  
ATOM   1205  CG  PRO A  77      21.276  -8.042 -22.238  1.00  0.75           C  
ATOM   1206  CD  PRO A  77      21.041  -8.588 -23.627  1.00  0.75           C  
ATOM   1207  HA  PRO A  77      20.122  -5.461 -23.993  1.00  0.75           H  
ATOM   1208 1HB  PRO A  77      21.073  -5.985 -21.487  1.00  0.75           H  
ATOM   1209 2HB  PRO A  77      19.556  -6.687 -22.044  1.00  0.75           H  
ATOM   1210 1HG  PRO A  77      22.345  -7.956 -21.991  1.00  0.75           H  
ATOM   1211 2HG  PRO A  77      20.846  -8.686 -21.499  1.00  0.75           H  
ATOM   1212 1HD  PRO A  77      21.931  -9.164 -23.922  1.00  0.75           H  
ATOM   1213 2HD  PRO A  77      20.108  -9.187 -23.653  1.00  0.75           H  
ATOM   1214  N   PHE A  78      22.329  -4.188 -23.448  1.00  0.76           N  
ATOM   1215  CA  PHE A  78      23.602  -3.500 -23.252  1.00  0.76           C  
ATOM   1216  C   PHE A  78      23.758  -3.036 -21.802  1.00  0.76           C  
ATOM   1217  O   PHE A  78      24.764  -2.429 -21.430  1.00  0.76           O  
ATOM   1218  CB  PHE A  78      23.705  -2.338 -24.215  1.00  0.76           C  
ATOM   1219  CG  PHE A  78      23.676  -2.802 -25.659  1.00  0.76           C  
ATOM   1220  CD1 PHE A  78      22.514  -2.738 -26.407  1.00  0.76           C  
ATOM   1221  CD2 PHE A  78      24.813  -3.312 -26.262  1.00  0.76           C  
ATOM   1222  CE1 PHE A  78      22.474  -3.169 -27.708  1.00  0.76           C  
ATOM   1223  CE2 PHE A  78      24.783  -3.746 -27.573  1.00  0.76           C  
ATOM   1224  CZ  PHE A  78      23.608  -3.675 -28.297  1.00  0.76           C  
ATOM   1225  H   PHE A  78      21.473  -3.640 -23.406  1.00  0.76           H  
ATOM   1226  HA  PHE A  78      24.411  -4.196 -23.473  1.00  0.76           H  
ATOM   1227 1HB  PHE A  78      22.892  -1.660 -24.043  1.00  0.76           H  
ATOM   1228 2HB  PHE A  78      24.631  -1.796 -24.041  1.00  0.76           H  
ATOM   1229  HD1 PHE A  78      21.631  -2.352 -25.960  1.00  0.76           H  
ATOM   1230  HD2 PHE A  78      25.739  -3.371 -25.688  1.00  0.76           H  
ATOM   1231  HE1 PHE A  78      21.543  -3.111 -28.272  1.00  0.76           H  
ATOM   1232  HE2 PHE A  78      25.684  -4.147 -28.036  1.00  0.76           H  
ATOM   1233  HZ  PHE A  78      23.579  -4.019 -29.330  1.00  0.76           H  
ATOM   1234  N   HIS A  79      22.751  -3.354 -20.990  1.00  0.76           N  
ATOM   1235  CA  HIS A  79      22.699  -3.015 -19.571  1.00  0.76           C  
ATOM   1236  C   HIS A  79      22.271  -4.268 -18.825  1.00  0.76           C  
ATOM   1237  O   HIS A  79      21.205  -4.834 -19.097  1.00  0.76           O  
ATOM   1238  CB  HIS A  79      21.701  -1.874 -19.296  1.00  0.76           C  
ATOM   1239  CG  HIS A  79      22.023  -0.579 -20.020  1.00  0.76           C  
ATOM   1240  ND1 HIS A  79      22.923   0.345 -19.531  1.00  0.76           N  
ATOM   1241  CD2 HIS A  79      21.574  -0.080 -21.194  1.00  0.76           C  
ATOM   1242  CE1 HIS A  79      23.012   1.361 -20.379  1.00  0.76           C  
ATOM   1243  NE2 HIS A  79      22.208   1.129 -21.396  1.00  0.76           N  
ATOM   1244  H   HIS A  79      21.980  -3.863 -21.389  1.00  0.76           H  
ATOM   1245  HA  HIS A  79      23.683  -2.718 -19.210  1.00  0.76           H  
ATOM   1246 1HB  HIS A  79      20.700  -2.190 -19.595  1.00  0.76           H  
ATOM   1247 2HB  HIS A  79      21.668  -1.670 -18.222  1.00  0.76           H  
ATOM   1248  HD2 HIS A  79      20.851  -0.552 -21.861  1.00  0.76           H  
ATOM   1249  HE1 HIS A  79      23.648   2.237 -20.258  1.00  0.76           H  
ATOM   1250  HE2 HIS A  79      22.069   1.738 -22.221  1.00  0.76           H  
ATOM   1251  N   GLU A  80      23.106  -4.702 -17.886  1.00  0.76           N  
ATOM   1252  CA  GLU A  80      22.842  -5.933 -17.149  1.00  0.76           C  
ATOM   1253  C   GLU A  80      21.588  -5.838 -16.267  1.00  0.76           C  
ATOM   1254  O   GLU A  80      20.844  -6.807 -16.064  1.00  0.76           O  
ATOM   1255  CB  GLU A  80      24.050  -6.295 -16.294  1.00  0.76           C  
ATOM   1256  CG  GLU A  80      25.300  -6.676 -17.099  1.00  0.76           C  
ATOM   1257  CD  GLU A  80      26.479  -7.056 -16.235  1.00  0.76           C  
ATOM   1258  OE1 GLU A  80      26.384  -6.931 -15.039  1.00  0.76           O  
ATOM   1259  OE2 GLU A  80      27.475  -7.474 -16.777  1.00  0.76           O  
ATOM   1260  H   GLU A  80      23.954  -4.181 -17.704  1.00  0.76           H  
ATOM   1261  HA  GLU A  80      22.709  -6.710 -17.884  1.00  0.76           H  
ATOM   1262 1HB  GLU A  80      24.308  -5.452 -15.655  1.00  0.76           H  
ATOM   1263 2HB  GLU A  80      23.800  -7.134 -15.649  1.00  0.76           H  
ATOM   1264 1HG  GLU A  80      25.076  -7.494 -17.771  1.00  0.76           H  
ATOM   1265 2HG  GLU A  80      25.578  -5.818 -17.712  1.00  0.76           H  
ATOM   1266  N   TYR A  81      21.397  -4.656 -15.715  1.00  0.75           N  
ATOM   1267  CA  TYR A  81      20.282  -4.367 -14.837  1.00  0.75           C  
ATOM   1268  C   TYR A  81      20.103  -2.871 -14.697  1.00  0.75           C  
ATOM   1269  O   TYR A  81      21.023  -2.094 -14.973  1.00  0.75           O  
ATOM   1270  CB  TYR A  81      20.479  -5.041 -13.474  1.00  0.75           C  
ATOM   1271  CG  TYR A  81      21.789  -4.707 -12.827  1.00  0.75           C  
ATOM   1272  CD1 TYR A  81      21.912  -3.582 -12.062  1.00  0.75           C  
ATOM   1273  CD2 TYR A  81      22.876  -5.553 -12.999  1.00  0.75           C  
ATOM   1274  CE1 TYR A  81      23.124  -3.280 -11.469  1.00  0.75           C  
ATOM   1275  CE2 TYR A  81      24.088  -5.259 -12.413  1.00  0.75           C  
ATOM   1276  CZ  TYR A  81      24.214  -4.122 -11.648  1.00  0.75           C  
ATOM   1277  OH  TYR A  81      25.418  -3.813 -11.053  1.00  0.75           O  
ATOM   1278  H   TYR A  81      22.052  -3.921 -15.928  1.00  0.75           H  
ATOM   1279  HA  TYR A  81      19.373  -4.763 -15.281  1.00  0.75           H  
ATOM   1280 1HB  TYR A  81      19.676  -4.726 -12.800  1.00  0.75           H  
ATOM   1281 2HB  TYR A  81      20.407  -6.122 -13.581  1.00  0.75           H  
ATOM   1282  HD1 TYR A  81      21.052  -2.923 -11.926  1.00  0.75           H  
ATOM   1283  HD2 TYR A  81      22.773  -6.453 -13.601  1.00  0.75           H  
ATOM   1284  HE1 TYR A  81      23.216  -2.378 -10.861  1.00  0.75           H  
ATOM   1285  HE2 TYR A  81      24.942  -5.927 -12.557  1.00  0.75           H  
ATOM   1286  HH  TYR A  81      25.325  -2.992 -10.560  1.00  0.75           H  
ATOM   1287  N   ALA A  82      18.925  -2.466 -14.251  1.00  0.74           N  
ATOM   1288  CA  ALA A  82      18.701  -1.059 -13.942  1.00  0.74           C  
ATOM   1289  C   ALA A  82      18.512  -0.889 -12.448  1.00  0.74           C  
ATOM   1290  O   ALA A  82      17.849  -1.712 -11.819  1.00  0.74           O  
ATOM   1291  CB  ALA A  82      17.489  -0.535 -14.685  1.00  0.74           C  
ATOM   1292  H   ALA A  82      18.205  -3.171 -14.094  1.00  0.74           H  
ATOM   1293  HA  ALA A  82      19.580  -0.489 -14.240  1.00  0.74           H  
ATOM   1294 1HB  ALA A  82      17.347   0.512 -14.442  1.00  0.74           H  
ATOM   1295 2HB  ALA A  82      17.646  -0.644 -15.759  1.00  0.74           H  
ATOM   1296 3HB  ALA A  82      16.613  -1.077 -14.398  1.00  0.74           H  
ATOM   1297  N   ASP A  83      19.088   0.174 -11.878  1.00  0.72           N  
ATOM   1298  CA  ASP A  83      18.914   0.464 -10.451  1.00  0.72           C  
ATOM   1299  C   ASP A  83      18.201   1.783 -10.158  1.00  0.72           C  
ATOM   1300  O   ASP A  83      18.538   2.813 -10.748  1.00  0.72           O  
ATOM   1301  CB  ASP A  83      20.258   0.563  -9.726  1.00  0.72           C  
ATOM   1302  CG  ASP A  83      21.066  -0.698  -9.641  1.00  0.72           C  
ATOM   1303  OD1 ASP A  83      20.566  -1.720  -9.959  1.00  0.72           O  
ATOM   1304  OD2 ASP A  83      22.209  -0.629  -9.183  1.00  0.72           O  
ATOM   1305  H   ASP A  83      19.642   0.801 -12.446  1.00  0.72           H  
ATOM   1306  HA  ASP A  83      18.329  -0.340 -10.005  1.00  0.72           H  
ATOM   1307 1HB  ASP A  83      20.867   1.318 -10.224  1.00  0.72           H  
ATOM   1308 2HB  ASP A  83      20.070   0.931  -8.721  1.00  0.72           H  
ATOM   1309  N   VAL A  84      17.303   1.759  -9.174  1.00  0.72           N  
ATOM   1310  CA  VAL A  84      16.662   2.959  -8.637  1.00  0.72           C  
ATOM   1311  C   VAL A  84      16.893   3.042  -7.135  1.00  0.72           C  
ATOM   1312  O   VAL A  84      16.564   2.109  -6.408  1.00  0.72           O  
ATOM   1313  CB  VAL A  84      15.146   2.948  -8.903  1.00  0.72           C  
ATOM   1314  CG1 VAL A  84      14.479   4.183  -8.279  1.00  0.72           C  
ATOM   1315  CG2 VAL A  84      14.906   2.922 -10.375  1.00  0.72           C  
ATOM   1316  H   VAL A  84      17.042   0.850  -8.791  1.00  0.72           H  
ATOM   1317  HA  VAL A  84      17.100   3.837  -9.112  1.00  0.72           H  
ATOM   1318  HB  VAL A  84      14.711   2.070  -8.449  1.00  0.72           H  
ATOM   1319 1HG1 VAL A  84      13.408   4.161  -8.470  1.00  0.72           H  
ATOM   1320 2HG1 VAL A  84      14.650   4.188  -7.202  1.00  0.72           H  
ATOM   1321 3HG1 VAL A  84      14.903   5.084  -8.718  1.00  0.72           H  
ATOM   1322 1HG2 VAL A  84      13.839   2.903 -10.577  1.00  0.72           H  
ATOM   1323 2HG2 VAL A  84      15.347   3.815 -10.815  1.00  0.72           H  
ATOM   1324 3HG2 VAL A  84      15.371   2.047 -10.811  1.00  0.72           H  
ATOM   1325  N   VAL A  85      17.458   4.147  -6.661  1.00  0.74           N  
ATOM   1326  CA  VAL A  85      17.708   4.291  -5.226  1.00  0.74           C  
ATOM   1327  C   VAL A  85      16.985   5.507  -4.679  1.00  0.74           C  
ATOM   1328  O   VAL A  85      17.008   6.582  -5.284  1.00  0.74           O  
ATOM   1329  CB  VAL A  85      19.221   4.367  -4.906  1.00  0.74           C  
ATOM   1330  CG1 VAL A  85      19.442   4.572  -3.383  1.00  0.74           C  
ATOM   1331  CG2 VAL A  85      19.885   3.080  -5.344  1.00  0.74           C  
ATOM   1332  H   VAL A  85      17.715   4.891  -7.296  1.00  0.74           H  
ATOM   1333  HA  VAL A  85      17.315   3.416  -4.719  1.00  0.74           H  
ATOM   1334  HB  VAL A  85      19.660   5.214  -5.429  1.00  0.74           H  
ATOM   1335 1HG1 VAL A  85      20.508   4.622  -3.173  1.00  0.74           H  
ATOM   1336 2HG1 VAL A  85      18.972   5.498  -3.057  1.00  0.74           H  
ATOM   1337 3HG1 VAL A  85      19.003   3.732  -2.839  1.00  0.74           H  
ATOM   1338 1HG2 VAL A  85      20.949   3.122  -5.122  1.00  0.74           H  
ATOM   1339 2HG2 VAL A  85      19.433   2.273  -4.796  1.00  0.74           H  
ATOM   1340 3HG2 VAL A  85      19.745   2.927  -6.412  1.00  0.74           H  
ATOM   1341  N   PHE A  86      16.313   5.322  -3.552  1.00  0.79           N  
ATOM   1342  CA  PHE A  86      15.561   6.401  -2.933  1.00  0.79           C  
ATOM   1343  C   PHE A  86      15.519   6.236  -1.427  1.00  0.79           C  
ATOM   1344  O   PHE A  86      15.844   5.172  -0.900  1.00  0.79           O  
ATOM   1345  CB  PHE A  86      14.136   6.426  -3.483  1.00  0.79           C  
ATOM   1346  CG  PHE A  86      13.291   5.221  -3.088  1.00  0.79           C  
ATOM   1347  CD1 PHE A  86      12.422   5.297  -1.995  1.00  0.79           C  
ATOM   1348  CD2 PHE A  86      13.380   4.014  -3.778  1.00  0.79           C  
ATOM   1349  CE1 PHE A  86      11.656   4.219  -1.619  1.00  0.79           C  
ATOM   1350  CE2 PHE A  86      12.612   2.929  -3.392  1.00  0.79           C  
ATOM   1351  CZ  PHE A  86      11.748   3.027  -2.326  1.00  0.79           C  
ATOM   1352  H   PHE A  86      16.343   4.397  -3.121  1.00  0.79           H  
ATOM   1353  HA  PHE A  86      16.052   7.348  -3.162  1.00  0.79           H  
ATOM   1354 1HB  PHE A  86      13.627   7.322  -3.130  1.00  0.79           H  
ATOM   1355 2HB  PHE A  86      14.168   6.478  -4.572  1.00  0.79           H  
ATOM   1356  HD1 PHE A  86      12.348   6.234  -1.439  1.00  0.79           H  
ATOM   1357  HD2 PHE A  86      14.061   3.925  -4.627  1.00  0.79           H  
ATOM   1358  HE1 PHE A  86      10.986   4.315  -0.767  1.00  0.79           H  
ATOM   1359  HE2 PHE A  86      12.686   1.996  -3.934  1.00  0.79           H  
ATOM   1360  HZ  PHE A  86      11.155   2.163  -2.043  1.00  0.79           H  
ATOM   1361  N   THR A  87      15.104   7.282  -0.731  1.00  0.88           N  
ATOM   1362  CA  THR A  87      14.973   7.178   0.709  1.00  0.88           C  
ATOM   1363  C   THR A  87      13.510   7.300   1.111  1.00  0.88           C  
ATOM   1364  O   THR A  87      12.800   8.185   0.633  1.00  0.88           O  
ATOM   1365  CB  THR A  87      15.824   8.263   1.403  1.00  0.88           C  
ATOM   1366  OG1 THR A  87      17.196   8.082   1.037  1.00  0.88           O  
ATOM   1367  CG2 THR A  87      15.694   8.171   2.912  1.00  0.88           C  
ATOM   1368  H   THR A  87      14.865   8.143  -1.200  1.00  0.88           H  
ATOM   1369  HA  THR A  87      15.326   6.205   1.027  1.00  0.88           H  
ATOM   1370  HB  THR A  87      15.494   9.248   1.079  1.00  0.88           H  
ATOM   1371  HG1 THR A  87      17.752   8.597   1.624  1.00  0.88           H  
ATOM   1372 1HG2 THR A  87      16.307   8.939   3.377  1.00  0.88           H  
ATOM   1373 2HG2 THR A  87      14.660   8.318   3.199  1.00  0.88           H  
ATOM   1374 3HG2 THR A  87      16.023   7.199   3.247  1.00  0.88           H  
ATOM   1375  N   ALA A  88      13.043   6.385   1.956  1.00  1.00           N  
ATOM   1376  CA  ALA A  88      11.682   6.471   2.446  1.00  1.00           C  
ATOM   1377  C   ALA A  88      11.699   7.578   3.474  1.00  1.00           C  
ATOM   1378  O   ALA A  88      12.539   7.576   4.381  1.00  1.00           O  
ATOM   1379  CB  ALA A  88      11.189   5.162   3.010  1.00  1.00           C  
ATOM   1380  H   ALA A  88      13.669   5.669   2.298  1.00  1.00           H  
ATOM   1381  HA  ALA A  88      11.033   6.763   1.629  1.00  1.00           H  
ATOM   1382 1HB  ALA A  88      10.170   5.280   3.377  1.00  1.00           H  
ATOM   1383 2HB  ALA A  88      11.205   4.400   2.236  1.00  1.00           H  
ATOM   1384 3HB  ALA A  88      11.826   4.871   3.826  1.00  1.00           H  
ATOM   1385  N   ASN A  89      10.776   8.510   3.327  1.00  1.13           N  
ATOM   1386  CA  ASN A  89      10.732   9.720   4.149  1.00  1.13           C  
ATOM   1387  C   ASN A  89      10.612   9.552   5.656  1.00  1.13           C  
ATOM   1388  O   ASN A  89       9.767   8.821   6.171  1.00  1.13           O  
ATOM   1389  CB  ASN A  89       9.620  10.629   3.675  1.00  1.13           C  
ATOM   1390  CG  ASN A  89       9.915  11.246   2.335  1.00  1.13           C  
ATOM   1391  OD1 ASN A  89      11.078  11.378   1.939  1.00  1.13           O  
ATOM   1392  ND2 ASN A  89       8.889  11.633   1.625  1.00  1.13           N  
ATOM   1393  H   ASN A  89      10.118   8.395   2.561  1.00  1.13           H  
ATOM   1394  HA  ASN A  89      11.673  10.249   3.982  1.00  1.13           H  
ATOM   1395 1HB  ASN A  89       8.686  10.063   3.613  1.00  1.13           H  
ATOM   1396 2HB  ASN A  89       9.473  11.425   4.405  1.00  1.13           H  
ATOM   1397 1HD2 ASN A  89       9.034  12.055   0.730  1.00  1.13           H  
ATOM   1398 2HD2 ASN A  89       7.964  11.511   1.978  1.00  1.13           H  
ATOM   1399  N   ASP A  90      11.421  10.342   6.357  1.00  1.24           N  
ATOM   1400  CA  ASP A  90      11.455  10.440   7.818  1.00  1.24           C  
ATOM   1401  C   ASP A  90      10.129  10.909   8.404  1.00  1.24           C  
ATOM   1402  O   ASP A  90       9.741  10.565   9.519  1.00  1.24           O  
ATOM   1403  CB  ASP A  90      12.542  11.440   8.170  1.00  1.24           C  
ATOM   1404  CG  ASP A  90      12.299  12.789   7.434  1.00  1.24           C  
ATOM   1405  OD1 ASP A  90      11.450  12.813   6.535  1.00  1.24           O  
ATOM   1406  OD2 ASP A  90      12.943  13.756   7.757  1.00  1.24           O  
ATOM   1407  H   ASP A  90      12.088  10.897   5.838  1.00  1.24           H  
ATOM   1408  HA  ASP A  90      11.692   9.460   8.229  1.00  1.24           H  
ATOM   1409 1HB  ASP A  90      12.554  11.606   9.247  1.00  1.24           H  
ATOM   1410 2HB  ASP A  90      13.518  11.037   7.886  1.00  1.24           H  
ATOM   1411  N   ALA A  91       9.422  11.655   7.579  1.00  1.29           N  
ATOM   1412  CA  ALA A  91       8.130  12.254   7.849  1.00  1.29           C  
ATOM   1413  C   ALA A  91       7.068  11.225   8.221  1.00  1.29           C  
ATOM   1414  O   ALA A  91       6.093  11.567   8.895  1.00  1.29           O  
ATOM   1415  CB  ALA A  91       7.674  13.027   6.624  1.00  1.29           C  
ATOM   1416  H   ALA A  91       9.905  11.889   6.717  1.00  1.29           H  
ATOM   1417  HA  ALA A  91       8.249  12.939   8.686  1.00  1.29           H  
ATOM   1418 1HB  ALA A  91       6.727  13.510   6.835  1.00  1.29           H  
ATOM   1419 2HB  ALA A  91       8.426  13.780   6.378  1.00  1.29           H  
ATOM   1420 3HB  ALA A  91       7.556  12.340   5.787  1.00  1.29           H  
ATOM   1421  N   GLY A  92       7.191   9.993   7.730  1.00  1.25           N  
ATOM   1422  CA  GLY A  92       6.187   8.986   8.038  1.00  1.25           C  
ATOM   1423  C   GLY A  92       5.979   8.027   6.889  1.00  1.25           C  
ATOM   1424  O   GLY A  92       6.642   8.110   5.858  1.00  1.25           O  
ATOM   1425  H   GLY A  92       8.020   9.731   7.187  1.00  1.25           H  
ATOM   1426 1HA  GLY A  92       6.496   8.433   8.924  1.00  1.25           H  
ATOM   1427 2HA  GLY A  92       5.244   9.473   8.278  1.00  1.25           H  
ATOM   1428  N   HIS A  93       5.044   7.103   7.039  1.00  1.14           N  
ATOM   1429  CA  HIS A  93       4.857   6.158   5.957  1.00  1.14           C  
ATOM   1430  C   HIS A  93       4.286   6.909   4.767  1.00  1.14           C  
ATOM   1431  O   HIS A  93       3.444   7.800   4.931  1.00  1.14           O  
ATOM   1432  CB  HIS A  93       3.922   5.022   6.372  1.00  1.14           C  
ATOM   1433  CG  HIS A  93       4.493   4.142   7.456  1.00  1.14           C  
ATOM   1434  ND1 HIS A  93       5.584   3.313   7.260  1.00  1.14           N  
ATOM   1435  CD2 HIS A  93       4.117   3.973   8.749  1.00  1.14           C  
ATOM   1436  CE1 HIS A  93       5.847   2.670   8.389  1.00  1.14           C  
ATOM   1437  NE2 HIS A  93       4.973   3.058   9.308  1.00  1.14           N  
ATOM   1438  H   HIS A  93       4.494   7.047   7.885  1.00  1.14           H  
ATOM   1439  HA  HIS A  93       5.814   5.727   5.659  1.00  1.14           H  
ATOM   1440 1HB  HIS A  93       2.976   5.435   6.723  1.00  1.14           H  
ATOM   1441 2HB  HIS A  93       3.703   4.397   5.503  1.00  1.14           H  
ATOM   1442  HD1 HIS A  93       6.126   3.184   6.401  1.00  1.14           H  
ATOM   1443  HD2 HIS A  93       3.321   4.410   9.352  1.00  1.14           H  
ATOM   1444  HE1 HIS A  93       6.667   1.954   8.437  1.00  1.14           H  
ATOM   1445  N   ARG A  94       4.739   6.543   3.580  1.00  1.00           N  
ATOM   1446  CA  ARG A  94       4.263   7.132   2.337  1.00  1.00           C  
ATOM   1447  C   ARG A  94       4.106   6.041   1.311  1.00  1.00           C  
ATOM   1448  O   ARG A  94       4.660   4.951   1.469  1.00  1.00           O  
ATOM   1449  CB  ARG A  94       5.204   8.205   1.795  1.00  1.00           C  
ATOM   1450  CG  ARG A  94       5.389   9.456   2.668  1.00  1.00           C  
ATOM   1451  CD  ARG A  94       4.154  10.281   2.692  1.00  1.00           C  
ATOM   1452  NE  ARG A  94       4.314  11.536   3.418  1.00  1.00           N  
ATOM   1453  CZ  ARG A  94       4.133  11.696   4.753  1.00  1.00           C  
ATOM   1454  NH1 ARG A  94       3.799  10.679   5.521  1.00  1.00           N  
ATOM   1455  NH2 ARG A  94       4.284  12.897   5.290  1.00  1.00           N  
ATOM   1456  H   ARG A  94       5.446   5.822   3.538  1.00  1.00           H  
ATOM   1457  HA  ARG A  94       3.287   7.584   2.504  1.00  1.00           H  
ATOM   1458 1HB  ARG A  94       6.177   7.791   1.649  1.00  1.00           H  
ATOM   1459 2HB  ARG A  94       4.838   8.533   0.826  1.00  1.00           H  
ATOM   1460 1HG  ARG A  94       5.649   9.179   3.685  1.00  1.00           H  
ATOM   1461 2HG  ARG A  94       6.191  10.059   2.246  1.00  1.00           H  
ATOM   1462 1HD  ARG A  94       3.849  10.513   1.671  1.00  1.00           H  
ATOM   1463 2HD  ARG A  94       3.375   9.719   3.176  1.00  1.00           H  
ATOM   1464  HE  ARG A  94       4.557  12.355   2.880  1.00  1.00           H  
ATOM   1465 1HH1 ARG A  94       3.675   9.730   5.132  1.00  1.00           H  
ATOM   1466 2HH1 ARG A  94       3.658  10.824   6.509  1.00  1.00           H  
ATOM   1467 1HH2 ARG A  94       4.532  13.684   4.707  1.00  1.00           H  
ATOM   1468 2HH2 ARG A  94       4.143  13.026   6.282  1.00  1.00           H  
ATOM   1469  N   HIS A  95       3.357   6.324   0.265  1.00  0.88           N  
ATOM   1470  CA  HIS A  95       3.212   5.375  -0.817  1.00  0.88           C  
ATOM   1471  C   HIS A  95       4.120   5.769  -1.960  1.00  0.88           C  
ATOM   1472  O   HIS A  95       4.175   6.933  -2.359  1.00  0.88           O  
ATOM   1473  CB  HIS A  95       1.752   5.268  -1.285  1.00  0.88           C  
ATOM   1474  CG  HIS A  95       0.833   4.593  -0.284  1.00  0.88           C  
ATOM   1475  ND1 HIS A  95      -0.451   4.209  -0.597  1.00  0.88           N  
ATOM   1476  CD2 HIS A  95       1.035   4.200   0.996  1.00  0.88           C  
ATOM   1477  CE1 HIS A  95      -0.998   3.610   0.452  1.00  0.88           C  
ATOM   1478  NE2 HIS A  95      -0.114   3.587   1.424  1.00  0.88           N  
ATOM   1479  H   HIS A  95       2.906   7.234   0.189  1.00  0.88           H  
ATOM   1480  HA  HIS A  95       3.528   4.391  -0.485  1.00  0.88           H  
ATOM   1481 1HB  HIS A  95       1.362   6.270  -1.487  1.00  0.88           H  
ATOM   1482 2HB  HIS A  95       1.714   4.705  -2.218  1.00  0.88           H  
ATOM   1483  HD2 HIS A  95       1.937   4.321   1.583  1.00  0.88           H  
ATOM   1484  HE1 HIS A  95      -2.005   3.199   0.501  1.00  0.88           H  
ATOM   1485  HE2 HIS A  95      -0.245   3.178   2.355  1.00  0.88           H  
ATOM   1486  N   TYR A  96       4.867   4.794  -2.454  1.00  0.78           N  
ATOM   1487  CA  TYR A  96       5.795   5.012  -3.546  1.00  0.78           C  
ATOM   1488  C   TYR A  96       5.473   4.176  -4.775  1.00  0.78           C  
ATOM   1489  O   TYR A  96       5.190   2.976  -4.675  1.00  0.78           O  
ATOM   1490  CB  TYR A  96       7.221   4.655  -3.080  1.00  0.78           C  
ATOM   1491  CG  TYR A  96       7.784   5.590  -2.016  1.00  0.78           C  
ATOM   1492  CD1 TYR A  96       7.499   5.400  -0.667  1.00  0.78           C  
ATOM   1493  CD2 TYR A  96       8.588   6.643  -2.402  1.00  0.78           C  
ATOM   1494  CE1 TYR A  96       8.002   6.273   0.280  1.00  0.78           C  
ATOM   1495  CE2 TYR A  96       9.088   7.516  -1.458  1.00  0.78           C  
ATOM   1496  CZ  TYR A  96       8.790   7.347  -0.126  1.00  0.78           C  
ATOM   1497  OH  TYR A  96       9.251   8.284   0.786  1.00  0.78           O  
ATOM   1498  H   TYR A  96       4.791   3.869  -2.051  1.00  0.78           H  
ATOM   1499  HA  TYR A  96       5.757   6.058  -3.830  1.00  0.78           H  
ATOM   1500 1HB  TYR A  96       7.217   3.647  -2.672  1.00  0.78           H  
ATOM   1501 2HB  TYR A  96       7.897   4.660  -3.936  1.00  0.78           H  
ATOM   1502  HD1 TYR A  96       6.862   4.575  -0.354  1.00  0.78           H  
ATOM   1503  HD2 TYR A  96       8.814   6.793  -3.459  1.00  0.78           H  
ATOM   1504  HE1 TYR A  96       7.757   6.128   1.332  1.00  0.78           H  
ATOM   1505  HE2 TYR A  96       9.705   8.359  -1.771  1.00  0.78           H  
ATOM   1506  HH  TYR A  96       9.791   8.935   0.308  1.00  0.78           H  
ATOM   1507  N   THR A  97       5.599   4.808  -5.933  1.00  0.71           N  
ATOM   1508  CA  THR A  97       5.481   4.103  -7.191  1.00  0.71           C  
ATOM   1509  C   THR A  97       6.731   4.356  -8.004  1.00  0.71           C  
ATOM   1510  O   THR A  97       7.164   5.496  -8.164  1.00  0.71           O  
ATOM   1511  CB  THR A  97       4.237   4.517  -8.007  1.00  0.71           C  
ATOM   1512  OG1 THR A  97       3.048   4.238  -7.260  1.00  0.71           O  
ATOM   1513  CG2 THR A  97       4.214   3.738  -9.326  1.00  0.71           C  
ATOM   1514  H   THR A  97       5.782   5.810  -5.927  1.00  0.71           H  
ATOM   1515  HA  THR A  97       5.411   3.041  -6.994  1.00  0.71           H  
ATOM   1516  HB  THR A  97       4.274   5.576  -8.222  1.00  0.71           H  
ATOM   1517  HG1 THR A  97       3.083   3.336  -6.935  1.00  0.71           H  
ATOM   1518 1HG2 THR A  97       3.338   4.022  -9.903  1.00  0.71           H  
ATOM   1519 2HG2 THR A  97       5.109   3.959  -9.906  1.00  0.71           H  
ATOM   1520 3HG2 THR A  97       4.182   2.671  -9.111  1.00  0.71           H  
ATOM   1521  N   ILE A  98       7.335   3.289  -8.488  1.00  0.67           N  
ATOM   1522  CA  ILE A  98       8.518   3.434  -9.317  1.00  0.67           C  
ATOM   1523  C   ILE A  98       8.258   2.901 -10.690  1.00  0.67           C  
ATOM   1524  O   ILE A  98       7.836   1.757 -10.842  1.00  0.67           O  
ATOM   1525  CB  ILE A  98       9.733   2.746  -8.688  1.00  0.67           C  
ATOM   1526  CG1 ILE A  98      10.026   3.432  -7.357  1.00  0.67           C  
ATOM   1527  CG2 ILE A  98      10.926   2.786  -9.638  1.00  0.67           C  
ATOM   1528  CD1 ILE A  98      10.983   2.737  -6.519  1.00  0.67           C  
ATOM   1529  H   ILE A  98       6.945   2.367  -8.284  1.00  0.67           H  
ATOM   1530  HA  ILE A  98       8.754   4.489  -9.416  1.00  0.67           H  
ATOM   1531  HB  ILE A  98       9.488   1.726  -8.473  1.00  0.67           H  
ATOM   1532 1HG1 ILE A  98      10.410   4.428  -7.566  1.00  0.67           H  
ATOM   1533 2HG1 ILE A  98       9.107   3.528  -6.789  1.00  0.67           H  
ATOM   1534 1HG2 ILE A  98      11.776   2.288  -9.175  1.00  0.67           H  
ATOM   1535 2HG2 ILE A  98      10.671   2.277 -10.568  1.00  0.67           H  
ATOM   1536 3HG2 ILE A  98      11.182   3.826  -9.856  1.00  0.67           H  
ATOM   1537 1HD1 ILE A  98      11.111   3.312  -5.618  1.00  0.67           H  
ATOM   1538 2HD1 ILE A  98      10.582   1.760  -6.281  1.00  0.67           H  
ATOM   1539 3HD1 ILE A  98      11.937   2.636  -7.033  1.00  0.67           H  
ATOM   1540  N   ALA A  99       8.481   3.743 -11.679  1.00  0.65           N  
ATOM   1541  CA  ALA A  99       8.275   3.342 -13.045  1.00  0.65           C  
ATOM   1542  C   ALA A  99       9.609   3.249 -13.749  1.00  0.65           C  
ATOM   1543  O   ALA A  99      10.520   4.043 -13.487  1.00  0.65           O  
ATOM   1544  CB  ALA A  99       7.358   4.310 -13.767  1.00  0.65           C  
ATOM   1545  H   ALA A  99       8.815   4.683 -11.468  1.00  0.65           H  
ATOM   1546  HA  ALA A  99       7.816   2.367 -13.042  1.00  0.65           H  
ATOM   1547 1HB  ALA A  99       7.211   3.967 -14.792  1.00  0.65           H  
ATOM   1548 2HB  ALA A  99       6.397   4.350 -13.253  1.00  0.65           H  
ATOM   1549 3HB  ALA A  99       7.810   5.301 -13.774  1.00  0.65           H  
ATOM   1550  N   ALA A 100       9.701   2.333 -14.697  1.00  0.64           N  
ATOM   1551  CA  ALA A 100      10.899   2.236 -15.510  1.00  0.64           C  
ATOM   1552  C   ALA A 100      10.548   1.986 -16.954  1.00  0.64           C  
ATOM   1553  O   ALA A 100       9.682   1.169 -17.254  1.00  0.64           O  
ATOM   1554  CB  ALA A 100      11.785   1.091 -15.015  1.00  0.64           C  
ATOM   1555  H   ALA A 100       8.930   1.676 -14.817  1.00  0.64           H  
ATOM   1556  HA  ALA A 100      11.436   3.177 -15.450  1.00  0.64           H  
ATOM   1557 1HB  ALA A 100      12.686   1.038 -15.630  1.00  0.64           H  
ATOM   1558 2HB  ALA A 100      12.062   1.267 -13.976  1.00  0.64           H  
ATOM   1559 3HB  ALA A 100      11.245   0.155 -15.087  1.00  0.64           H  
ATOM   1560  N   LEU A 101      11.234   2.688 -17.843  1.00  0.64           N  
ATOM   1561  CA  LEU A 101      11.105   2.454 -19.267  1.00  0.64           C  
ATOM   1562  C   LEU A 101      12.368   1.788 -19.754  1.00  0.64           C  
ATOM   1563  O   LEU A 101      13.476   2.258 -19.466  1.00  0.64           O  
ATOM   1564  CB  LEU A 101      10.827   3.754 -20.028  1.00  0.64           C  
ATOM   1565  CG  LEU A 101       9.350   4.118 -20.191  1.00  0.64           C  
ATOM   1566  CD1 LEU A 101       8.736   4.522 -18.845  1.00  0.64           C  
ATOM   1567  CD2 LEU A 101       9.233   5.230 -21.207  1.00  0.64           C  
ATOM   1568  H   LEU A 101      11.890   3.392 -17.512  1.00  0.64           H  
ATOM   1569  HA  LEU A 101      10.272   1.783 -19.438  1.00  0.64           H  
ATOM   1570 1HB  LEU A 101      11.316   4.573 -19.499  1.00  0.64           H  
ATOM   1571 2HB  LEU A 101      11.268   3.674 -21.017  1.00  0.64           H  
ATOM   1572  HG  LEU A 101       8.818   3.249 -20.558  1.00  0.64           H  
ATOM   1573 1HD1 LEU A 101       7.684   4.765 -18.989  1.00  0.64           H  
ATOM   1574 2HD1 LEU A 101       8.813   3.707 -18.145  1.00  0.64           H  
ATOM   1575 3HD1 LEU A 101       9.259   5.392 -18.451  1.00  0.64           H  
ATOM   1576 1HD2 LEU A 101       8.182   5.482 -21.352  1.00  0.64           H  
ATOM   1577 2HD2 LEU A 101       9.771   6.107 -20.850  1.00  0.64           H  
ATOM   1578 3HD2 LEU A 101       9.660   4.899 -22.155  1.00  0.64           H  
ATOM   1579  N   LEU A 102      12.204   0.687 -20.475  1.00  0.65           N  
ATOM   1580  CA  LEU A 102      13.354  -0.071 -20.937  1.00  0.65           C  
ATOM   1581  C   LEU A 102      13.532  -0.164 -22.447  1.00  0.65           C  
ATOM   1582  O   LEU A 102      12.577  -0.350 -23.199  1.00  0.65           O  
ATOM   1583  CB  LEU A 102      13.258  -1.520 -20.423  1.00  0.65           C  
ATOM   1584  CG  LEU A 102      13.145  -1.749 -18.905  1.00  0.65           C  
ATOM   1585  CD1 LEU A 102      13.008  -3.285 -18.662  1.00  0.65           C  
ATOM   1586  CD2 LEU A 102      14.356  -1.148 -18.185  1.00  0.65           C  
ATOM   1587  H   LEU A 102      11.257   0.363 -20.663  1.00  0.65           H  
ATOM   1588  HA  LEU A 102      14.252   0.392 -20.528  1.00  0.65           H  
ATOM   1589 1HB  LEU A 102      12.388  -1.988 -20.885  1.00  0.65           H  
ATOM   1590 2HB  LEU A 102      14.146  -2.053 -20.760  1.00  0.65           H  
ATOM   1591  HG  LEU A 102      12.244  -1.268 -18.529  1.00  0.65           H  
ATOM   1592 1HD1 LEU A 102      12.915  -3.483 -17.597  1.00  0.65           H  
ATOM   1593 2HD1 LEU A 102      12.122  -3.661 -19.182  1.00  0.65           H  
ATOM   1594 3HD1 LEU A 102      13.890  -3.797 -19.046  1.00  0.65           H  
ATOM   1595 1HD2 LEU A 102      14.265  -1.314 -17.110  1.00  0.65           H  
ATOM   1596 2HD2 LEU A 102      15.269  -1.614 -18.552  1.00  0.65           H  
ATOM   1597 3HD2 LEU A 102      14.396  -0.079 -18.382  1.00  0.65           H  
ATOM   1598  N   SER A 103      14.787  -0.187 -22.861  1.00  0.66           N  
ATOM   1599  CA  SER A 103      15.189  -0.510 -24.221  1.00  0.66           C  
ATOM   1600  C   SER A 103      16.539  -1.211 -24.045  1.00  0.66           C  
ATOM   1601  O   SER A 103      17.248  -0.897 -23.097  1.00  0.66           O  
ATOM   1602  CB  SER A 103      15.293   0.747 -25.048  1.00  0.66           C  
ATOM   1603  OG  SER A 103      16.296   1.570 -24.558  1.00  0.66           O  
ATOM   1604  H   SER A 103      15.517   0.084 -22.204  1.00  0.66           H  
ATOM   1605  HA  SER A 103      14.450  -1.167 -24.659  1.00  0.66           H  
ATOM   1606 1HB  SER A 103      15.490   0.500 -26.080  1.00  0.66           H  
ATOM   1607 2HB  SER A 103      14.343   1.275 -25.019  1.00  0.66           H  
ATOM   1608  HG  SER A 103      16.133   1.645 -23.590  1.00  0.66           H  
ATOM   1609  N   PRO A 104      16.985  -2.104 -24.935  1.00  0.68           N  
ATOM   1610  CA  PRO A 104      18.237  -2.827 -24.795  1.00  0.68           C  
ATOM   1611  C   PRO A 104      19.431  -1.913 -24.553  1.00  0.68           C  
ATOM   1612  O   PRO A 104      20.384  -2.272 -23.863  1.00  0.68           O  
ATOM   1613  CB  PRO A 104      18.354  -3.502 -26.160  1.00  0.68           C  
ATOM   1614  CG  PRO A 104      16.934  -3.648 -26.608  1.00  0.68           C  
ATOM   1615  CD  PRO A 104      16.255  -2.403 -26.159  1.00  0.68           C  
ATOM   1616  HA  PRO A 104      18.139  -3.571 -23.992  1.00  0.68           H  
ATOM   1617 1HB  PRO A 104      18.970  -2.894 -26.836  1.00  0.68           H  
ATOM   1618 2HB  PRO A 104      18.865  -4.474 -26.053  1.00  0.68           H  
ATOM   1619 1HG  PRO A 104      16.875  -3.821 -27.692  1.00  0.68           H  
ATOM   1620 2HG  PRO A 104      16.501  -4.508 -26.112  1.00  0.68           H  
ATOM   1621 1HD  PRO A 104      16.372  -1.605 -26.894  1.00  0.68           H  
ATOM   1622 2HD  PRO A 104      15.229  -2.645 -25.978  1.00  0.68           H  
ATOM   1623  N   TYR A 105      19.372  -0.714 -25.116  1.00  0.69           N  
ATOM   1624  CA  TYR A 105      20.454   0.254 -25.048  1.00  0.69           C  
ATOM   1625  C   TYR A 105      20.268   1.428 -24.094  1.00  0.69           C  
ATOM   1626  O   TYR A 105      21.185   2.243 -23.938  1.00  0.69           O  
ATOM   1627  CB  TYR A 105      20.672   0.749 -26.473  1.00  0.69           C  
ATOM   1628  CG  TYR A 105      19.367   1.197 -27.093  1.00  0.69           C  
ATOM   1629  CD1 TYR A 105      18.878   2.473 -26.901  1.00  0.69           C  
ATOM   1630  CD2 TYR A 105      18.638   0.281 -27.842  1.00  0.69           C  
ATOM   1631  CE1 TYR A 105      17.666   2.838 -27.463  1.00  0.69           C  
ATOM   1632  CE2 TYR A 105      17.433   0.642 -28.403  1.00  0.69           C  
ATOM   1633  CZ  TYR A 105      16.944   1.914 -28.218  1.00  0.69           C  
ATOM   1634  OH  TYR A 105      15.737   2.276 -28.780  1.00  0.69           O  
ATOM   1635  H   TYR A 105      18.552  -0.458 -25.643  1.00  0.69           H  
ATOM   1636  HA  TYR A 105      21.346  -0.266 -24.726  1.00  0.69           H  
ATOM   1637 1HB  TYR A 105      21.368   1.588 -26.475  1.00  0.69           H  
ATOM   1638 2HB  TYR A 105      21.096  -0.045 -27.086  1.00  0.69           H  
ATOM   1639  HD1 TYR A 105      19.443   3.188 -26.309  1.00  0.69           H  
ATOM   1640  HD2 TYR A 105      19.022  -0.727 -27.985  1.00  0.69           H  
ATOM   1641  HE1 TYR A 105      17.279   3.845 -27.311  1.00  0.69           H  
ATOM   1642  HE2 TYR A 105      16.866  -0.081 -28.990  1.00  0.69           H  
ATOM   1643  HH  TYR A 105      15.497   3.157 -28.480  1.00  0.69           H  
ATOM   1644  N   SER A 106      19.123   1.514 -23.430  1.00  0.71           N  
ATOM   1645  CA  SER A 106      18.852   2.676 -22.589  1.00  0.71           C  
ATOM   1646  C   SER A 106      17.692   2.473 -21.638  1.00  0.71           C  
ATOM   1647  O   SER A 106      16.744   1.732 -21.917  1.00  0.71           O  
ATOM   1648  CB  SER A 106      18.577   3.905 -23.441  1.00  0.71           C  
ATOM   1649  OG  SER A 106      18.299   5.021 -22.643  1.00  0.71           O  
ATOM   1650  H   SER A 106      18.429   0.772 -23.511  1.00  0.71           H  
ATOM   1651  HA  SER A 106      19.741   2.868 -21.987  1.00  0.71           H  
ATOM   1652 1HB  SER A 106      19.440   4.119 -24.067  1.00  0.71           H  
ATOM   1653 2HB  SER A 106      17.737   3.708 -24.103  1.00  0.71           H  
ATOM   1654  HG  SER A 106      17.517   4.789 -22.132  1.00  0.71           H  
ATOM   1655  N   PHE A 107      17.732   3.168 -20.519  1.00  0.72           N  
ATOM   1656  CA  PHE A 107      16.586   3.129 -19.636  1.00  0.72           C  
ATOM   1657  C   PHE A 107      16.391   4.441 -18.914  1.00  0.72           C  
ATOM   1658  O   PHE A 107      17.309   5.260 -18.818  1.00  0.72           O  
ATOM   1659  CB  PHE A 107      16.697   1.979 -18.635  1.00  0.72           C  
ATOM   1660  CG  PHE A 107      17.848   2.049 -17.687  1.00  0.72           C  
ATOM   1661  CD1 PHE A 107      17.712   2.691 -16.466  1.00  0.72           C  
ATOM   1662  CD2 PHE A 107      19.064   1.442 -17.994  1.00  0.72           C  
ATOM   1663  CE1 PHE A 107      18.765   2.744 -15.571  1.00  0.72           C  
ATOM   1664  CE2 PHE A 107      20.117   1.488 -17.102  1.00  0.72           C  
ATOM   1665  CZ  PHE A 107      19.969   2.141 -15.889  1.00  0.72           C  
ATOM   1666  H   PHE A 107      18.534   3.744 -20.300  1.00  0.72           H  
ATOM   1667  HA  PHE A 107      15.697   2.954 -20.242  1.00  0.72           H  
ATOM   1668 1HB  PHE A 107      15.781   1.945 -18.043  1.00  0.72           H  
ATOM   1669 2HB  PHE A 107      16.758   1.035 -19.177  1.00  0.72           H  
ATOM   1670  HD1 PHE A 107      16.759   3.159 -16.222  1.00  0.72           H  
ATOM   1671  HD2 PHE A 107      19.181   0.923 -18.947  1.00  0.72           H  
ATOM   1672  HE1 PHE A 107      18.642   3.259 -14.616  1.00  0.72           H  
ATOM   1673  HE2 PHE A 107      21.066   1.009 -17.353  1.00  0.72           H  
ATOM   1674  HZ  PHE A 107      20.801   2.177 -15.188  1.00  0.72           H  
ATOM   1675  N   SER A 108      15.188   4.621 -18.391  1.00  0.74           N  
ATOM   1676  CA  SER A 108      14.855   5.817 -17.632  1.00  0.74           C  
ATOM   1677  C   SER A 108      13.851   5.500 -16.556  1.00  0.74           C  
ATOM   1678  O   SER A 108      12.913   4.728 -16.765  1.00  0.74           O  
ATOM   1679  CB  SER A 108      14.282   6.885 -18.539  1.00  0.74           C  
ATOM   1680  OG  SER A 108      13.929   8.025 -17.806  1.00  0.74           O  
ATOM   1681  H   SER A 108      14.488   3.894 -18.556  1.00  0.74           H  
ATOM   1682  HA  SER A 108      15.761   6.195 -17.156  1.00  0.74           H  
ATOM   1683 1HB  SER A 108      15.013   7.149 -19.303  1.00  0.74           H  
ATOM   1684 2HB  SER A 108      13.401   6.490 -19.048  1.00  0.74           H  
ATOM   1685  HG  SER A 108      13.373   7.714 -17.081  1.00  0.74           H  
ATOM   1686  N   THR A 109      14.046   6.087 -15.385  1.00  0.76           N  
ATOM   1687  CA  THR A 109      13.137   5.802 -14.292  1.00  0.76           C  
ATOM   1688  C   THR A 109      12.575   7.050 -13.627  1.00  0.76           C  
ATOM   1689  O   THR A 109      13.203   8.114 -13.637  1.00  0.76           O  
ATOM   1690  CB  THR A 109      13.870   4.955 -13.244  1.00  0.76           C  
ATOM   1691  OG1 THR A 109      14.949   5.720 -12.696  1.00  0.76           O  
ATOM   1692  CG2 THR A 109      14.444   3.670 -13.892  1.00  0.76           C  
ATOM   1693  H   THR A 109      14.824   6.719 -15.253  1.00  0.76           H  
ATOM   1694  HA  THR A 109      12.295   5.236 -14.677  1.00  0.76           H  
ATOM   1695  HB  THR A 109      13.171   4.682 -12.448  1.00  0.76           H  
ATOM   1696  HG1 THR A 109      14.588   6.463 -12.205  1.00  0.76           H  
ATOM   1697 1HG2 THR A 109      14.960   3.073 -13.154  1.00  0.76           H  
ATOM   1698 2HG2 THR A 109      13.637   3.097 -14.311  1.00  0.76           H  
ATOM   1699 3HG2 THR A 109      15.143   3.931 -14.673  1.00  0.76           H  
ATOM   1700  N   THR A 110      11.397   6.885 -13.027  1.00  0.79           N  
ATOM   1701  CA  THR A 110      10.736   7.934 -12.256  1.00  0.79           C  
ATOM   1702  C   THR A 110      10.147   7.395 -10.959  1.00  0.79           C  
ATOM   1703  O   THR A 110       9.490   6.353 -10.952  1.00  0.79           O  
ATOM   1704  CB  THR A 110       9.612   8.610 -13.077  1.00  0.79           C  
ATOM   1705  OG1 THR A 110      10.167   9.184 -14.269  1.00  0.79           O  
ATOM   1706  CG2 THR A 110       8.914   9.701 -12.258  1.00  0.79           C  
ATOM   1707  H   THR A 110      10.964   5.963 -13.102  1.00  0.79           H  
ATOM   1708  HA  THR A 110      11.476   8.691 -11.997  1.00  0.79           H  
ATOM   1709  HB  THR A 110       8.875   7.859 -13.361  1.00  0.79           H  
ATOM   1710  HG1 THR A 110      10.896   9.771 -14.034  1.00  0.79           H  
ATOM   1711 1HG2 THR A 110       8.128  10.156 -12.857  1.00  0.79           H  
ATOM   1712 2HG2 THR A 110       8.472   9.272 -11.365  1.00  0.79           H  
ATOM   1713 3HG2 THR A 110       9.637  10.461 -11.971  1.00  0.79           H  
ATOM   1714  N   ALA A 111      10.361   8.109  -9.856  1.00  0.85           N  
ATOM   1715  CA  ALA A 111       9.707   7.716  -8.614  1.00  0.85           C  
ATOM   1716  C   ALA A 111       8.665   8.762  -8.258  1.00  0.85           C  
ATOM   1717  O   ALA A 111       8.915   9.966  -8.356  1.00  0.85           O  
ATOM   1718  CB  ALA A 111      10.704   7.543  -7.487  1.00  0.85           C  
ATOM   1719  H   ALA A 111      10.933   8.940  -9.889  1.00  0.85           H  
ATOM   1720  HA  ALA A 111       9.196   6.771  -8.770  1.00  0.85           H  
ATOM   1721 1HB  ALA A 111      10.171   7.240  -6.583  1.00  0.85           H  
ATOM   1722 2HB  ALA A 111      11.430   6.775  -7.755  1.00  0.85           H  
ATOM   1723 3HB  ALA A 111      11.219   8.484  -7.307  1.00  0.85           H  
ATOM   1724  N   ILE A 112       7.508   8.288  -7.831  1.00  0.95           N  
ATOM   1725  CA  ILE A 112       6.395   9.126  -7.427  1.00  0.95           C  
ATOM   1726  C   ILE A 112       6.038   8.828  -5.981  1.00  0.95           C  
ATOM   1727  O   ILE A 112       5.852   7.666  -5.621  1.00  0.95           O  
ATOM   1728  CB  ILE A 112       5.170   8.846  -8.313  1.00  0.95           C  
ATOM   1729  CG1 ILE A 112       5.547   9.030  -9.798  1.00  0.95           C  
ATOM   1730  CG2 ILE A 112       4.013   9.761  -7.920  1.00  0.95           C  
ATOM   1731  CD1 ILE A 112       5.989   7.709 -10.479  1.00  0.95           C  
ATOM   1732  H   ILE A 112       7.383   7.279  -7.819  1.00  0.95           H  
ATOM   1733  HA  ILE A 112       6.681  10.173  -7.512  1.00  0.95           H  
ATOM   1734  HB  ILE A 112       4.868   7.815  -8.184  1.00  0.95           H  
ATOM   1735 1HG1 ILE A 112       4.687   9.424 -10.335  1.00  0.95           H  
ATOM   1736 2HG1 ILE A 112       6.361   9.751  -9.874  1.00  0.95           H  
ATOM   1737 1HG2 ILE A 112       3.150   9.544  -8.547  1.00  0.95           H  
ATOM   1738 2HG2 ILE A 112       3.750   9.593  -6.874  1.00  0.95           H  
ATOM   1739 3HG2 ILE A 112       4.310  10.801  -8.056  1.00  0.95           H  
ATOM   1740 1HD1 ILE A 112       6.239   7.901 -11.523  1.00  0.95           H  
ATOM   1741 2HD1 ILE A 112       6.859   7.299  -9.977  1.00  0.95           H  
ATOM   1742 3HD1 ILE A 112       5.178   6.984 -10.430  1.00  0.95           H  
ATOM   1743  N   VAL A 113       5.957   9.852  -5.144  1.00  1.11           N  
ATOM   1744  CA  VAL A 113       5.609   9.623  -3.744  1.00  1.11           C  
ATOM   1745  C   VAL A 113       4.369  10.408  -3.352  1.00  1.11           C  
ATOM   1746  O   VAL A 113       4.214  11.572  -3.733  1.00  1.11           O  
ATOM   1747  CB  VAL A 113       6.786   9.995  -2.823  1.00  1.11           C  
ATOM   1748  CG1 VAL A 113       7.145  11.445  -2.999  1.00  1.11           C  
ATOM   1749  CG2 VAL A 113       6.417   9.702  -1.355  1.00  1.11           C  
ATOM   1750  H   VAL A 113       6.128  10.790  -5.478  1.00  1.11           H  
ATOM   1751  HA  VAL A 113       5.402   8.567  -3.607  1.00  1.11           H  
ATOM   1752  HB  VAL A 113       7.648   9.406  -3.107  1.00  1.11           H  
ATOM   1753 1HG1 VAL A 113       7.990  11.691  -2.356  1.00  1.11           H  
ATOM   1754 2HG1 VAL A 113       7.413  11.629  -4.040  1.00  1.11           H  
ATOM   1755 3HG1 VAL A 113       6.289  12.065  -2.728  1.00  1.11           H  
ATOM   1756 1HG2 VAL A 113       7.258   9.945  -0.713  1.00  1.11           H  
ATOM   1757 2HG2 VAL A 113       5.563  10.299  -1.054  1.00  1.11           H  
ATOM   1758 3HG2 VAL A 113       6.173   8.640  -1.253  1.00  1.11           H  
ATOM   1759  N   SER A 114       3.496   9.770  -2.573  1.00  1.35           N  
ATOM   1760  CA  SER A 114       2.273  10.413  -2.119  1.00  1.35           C  
ATOM   1761  C   SER A 114       1.825   9.964  -0.730  1.00  1.35           C  
ATOM   1762  O   SER A 114       2.273   8.947  -0.191  1.00  1.35           O  
ATOM   1763  CB  SER A 114       1.161  10.134  -3.109  1.00  1.35           C  
ATOM   1764  OG  SER A 114       0.821   8.777  -3.118  1.00  1.35           O  
ATOM   1765  H   SER A 114       3.688   8.798  -2.328  1.00  1.35           H  
ATOM   1766  HA  SER A 114       2.450  11.489  -2.083  1.00  1.35           H  
ATOM   1767 1HB  SER A 114       0.285  10.728  -2.852  1.00  1.35           H  
ATOM   1768 2HB  SER A 114       1.481  10.437  -4.105  1.00  1.35           H  
ATOM   1769  HG  SER A 114       0.456   8.594  -2.237  1.00  1.35           H  
ATOM   1770  N   ASN A 115       0.924  10.737  -0.144  1.00  1.68           N  
ATOM   1771  CA  ASN A 115       0.370  10.410   1.159  1.00  1.68           C  
ATOM   1772  C   ASN A 115      -0.375   9.075   1.096  1.00  1.68           C  
ATOM   1773  O   ASN A 115      -1.027   8.793   0.088  1.00  1.68           O  
ATOM   1774  CB  ASN A 115      -0.538  11.524   1.625  1.00  1.68           C  
ATOM   1775  CG  ASN A 115       0.233  12.761   1.956  1.00  1.68           C  
ATOM   1776  OD1 ASN A 115       1.428  12.692   2.277  1.00  1.68           O  
ATOM   1777  ND2 ASN A 115      -0.418  13.891   1.884  1.00  1.68           N  
ATOM   1778  H   ASN A 115       0.605  11.570  -0.623  1.00  1.68           H  
ATOM   1779  HA  ASN A 115       1.200  10.330   1.853  1.00  1.68           H  
ATOM   1780 1HB  ASN A 115      -1.253  11.759   0.835  1.00  1.68           H  
ATOM   1781 2HB  ASN A 115      -1.115  11.213   2.493  1.00  1.68           H  
ATOM   1782 1HD2 ASN A 115       0.046  14.752   2.094  1.00  1.68           H  
ATOM   1783 2HD2 ASN A 115      -1.383  13.895   1.620  1.00  1.68           H  
ATOM   1784  N   PRO A 116      -0.364   8.263   2.170  1.00  2.09           N  
ATOM   1785  CA  PRO A 116      -1.001   6.962   2.260  1.00  2.09           C  
ATOM   1786  C   PRO A 116      -2.508   7.064   2.466  1.00  2.09           C  
ATOM   1787  O   PRO A 116      -3.024   6.677   3.517  1.00  2.09           O  
ATOM   1788  CB  PRO A 116      -0.317   6.363   3.496  1.00  2.09           C  
ATOM   1789  CG  PRO A 116      -0.048   7.553   4.378  1.00  2.09           C  
ATOM   1790  CD  PRO A 116       0.320   8.668   3.418  1.00  2.09           C  
ATOM   1791  HA  PRO A 116      -0.781   6.400   1.348  1.00  2.09           H  
ATOM   1792 1HB  PRO A 116      -0.966   5.607   3.961  1.00  2.09           H  
ATOM   1793 2HB  PRO A 116       0.610   5.857   3.213  1.00  2.09           H  
ATOM   1794 1HG  PRO A 116      -0.939   7.789   4.978  1.00  2.09           H  
ATOM   1795 2HG  PRO A 116       0.767   7.325   5.089  1.00  2.09           H  
ATOM   1796 1HD  PRO A 116      -0.053   9.624   3.799  1.00  2.09           H  
ATOM   1797 2HD  PRO A 116       1.394   8.659   3.292  1.00  2.09           H  
ATOM   1798  N   THR A 117      -3.190   7.609   1.469  1.00  2.54           N  
ATOM   1799  CA  THR A 117      -4.628   7.821   1.527  1.00  2.54           C  
ATOM   1800  C   THR A 117      -5.338   7.140   0.360  1.00  2.54           C  
ATOM   1801  O   THR A 117      -6.029   7.795  -0.421  1.00  2.54           O  
ATOM   1802  OXT THR A 117      -5.332   5.911   0.282  1.00  2.54           O  
ATOM   1803  CB  THR A 117      -4.952   9.327   1.536  1.00  2.54           C  
ATOM   1804  OG1 THR A 117      -4.342   9.941   2.684  1.00  2.54           O  
ATOM   1805  CG2 THR A 117      -6.457   9.546   1.596  1.00  2.54           C  
ATOM   1806  H   THR A 117      -2.662   7.903   0.646  1.00  2.54           H  
ATOM   1807  HA  THR A 117      -5.007   7.384   2.450  1.00  2.54           H  
ATOM   1808  HB  THR A 117      -4.554   9.790   0.632  1.00  2.54           H  
ATOM   1809  HG1 THR A 117      -4.535   9.414   3.468  1.00  2.54           H  
ATOM   1810 1HG2 THR A 117      -6.667  10.615   1.604  1.00  2.54           H  
ATOM   1811 2HG2 THR A 117      -6.929   9.092   0.727  1.00  2.54           H  
ATOM   1812 3HG2 THR A 117      -6.854   9.091   2.503  1.00  2.54           H  
TER    1813
ENDMDL

REMARK ID 385869 MODEL 4 2022-07-30_00000131_1_19
PFRMAT TS
TARGET 2022-07-30_00000131_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       0.263  -1.095   0.183  1.00  0.98           N  
ATOM      2  CA  CYS A   1       1.474  -0.878  -0.607  1.00  0.98           C  
ATOM      3  C   CYS A   1       2.199   0.434  -0.357  1.00  0.98           C  
ATOM      4  O   CYS A   1       2.007   1.378  -1.122  1.00  0.98           O  
ATOM      5  CB  CYS A   1       1.154  -0.877  -2.086  1.00  0.98           C  
ATOM      6  SG  CYS A   1       2.598  -0.615  -3.098  1.00  0.98           S  
ATOM      7 1H   CYS A   1      -0.040  -2.056   0.013  1.00  0.98           H  
ATOM      8 2H   CYS A   1       0.454  -0.973   1.165  1.00  0.98           H  
ATOM      9 3H   CYS A   1      -0.464  -0.459  -0.109  1.00  0.98           H  
ATOM     10  HA  CYS A   1       2.142  -1.710  -0.422  1.00  0.98           H  
ATOM     11 1HB  CYS A   1       0.704  -1.827  -2.371  1.00  0.98           H  
ATOM     12 2HB  CYS A   1       0.436  -0.092  -2.308  1.00  0.98           H  
ATOM     13  HG  CYS A   1       2.867   0.604  -2.635  1.00  0.98           H  
ATOM     14  N   PRO A   2       3.066   0.535   0.656  1.00  0.89           N  
ATOM     15  CA  PRO A   2       3.870   1.695   0.944  1.00  0.89           C  
ATOM     16  C   PRO A   2       5.046   1.886  -0.014  1.00  0.89           C  
ATOM     17  O   PRO A   2       5.708   2.913   0.035  1.00  0.89           O  
ATOM     18  CB  PRO A   2       4.296   1.453   2.379  1.00  0.89           C  
ATOM     19  CG  PRO A   2       4.357  -0.010   2.498  1.00  0.89           C  
ATOM     20  CD  PRO A   2       3.211  -0.531   1.646  1.00  0.89           C  
ATOM     21  HA  PRO A   2       3.224   2.562   0.884  1.00  0.89           H  
ATOM     22 1HB  PRO A   2       5.201   1.980   2.604  1.00  0.89           H  
ATOM     23 2HB  PRO A   2       3.536   1.870   3.064  1.00  0.89           H  
ATOM     24 1HG  PRO A   2       5.332  -0.365   2.176  1.00  0.89           H  
ATOM     25 2HG  PRO A   2       4.252  -0.265   3.543  1.00  0.89           H  
ATOM     26 1HD  PRO A   2       3.501  -1.476   1.199  1.00  0.89           H  
ATOM     27 2HD  PRO A   2       2.310  -0.616   2.270  1.00  0.89           H  
ATOM     28  N   LEU A   3       5.354   0.909  -0.861  1.00  0.79           N  
ATOM     29  CA  LEU A   3       6.447   1.127  -1.804  1.00  0.79           C  
ATOM     30  C   LEU A   3       6.152   0.491  -3.151  1.00  0.79           C  
ATOM     31  O   LEU A   3       6.010  -0.740  -3.281  1.00  0.79           O  
ATOM     32  CB  LEU A   3       7.755   0.589  -1.272  1.00  0.79           C  
ATOM     33  CG  LEU A   3       8.996   0.754  -2.128  1.00  0.79           C  
ATOM     34  CD1 LEU A   3       9.296   2.210  -2.334  1.00  0.79           C  
ATOM     35  CD2 LEU A   3      10.155   0.067  -1.432  1.00  0.79           C  
ATOM     36  H   LEU A   3       4.835   0.048  -0.884  1.00  0.79           H  
ATOM     37  HA  LEU A   3       6.565   2.193  -1.954  1.00  0.79           H  
ATOM     38 1HB  LEU A   3       7.936   0.970  -0.295  1.00  0.79           H  
ATOM     39 2HB  LEU A   3       7.606  -0.465  -1.212  1.00  0.79           H  
ATOM     40  HG  LEU A   3       8.831   0.308  -3.101  1.00  0.79           H  
ATOM     41 1HD1 LEU A   3      10.187   2.291  -2.941  1.00  0.79           H  
ATOM     42 2HD1 LEU A   3       8.456   2.693  -2.840  1.00  0.79           H  
ATOM     43 3HD1 LEU A   3       9.465   2.692  -1.382  1.00  0.79           H  
ATOM     44 1HD2 LEU A   3      11.039   0.184  -2.043  1.00  0.79           H  
ATOM     45 2HD2 LEU A   3      10.319   0.528  -0.455  1.00  0.79           H  
ATOM     46 3HD2 LEU A   3       9.939  -0.992  -1.298  1.00  0.79           H  
ATOM     47  N   MET A   4       6.081   1.356  -4.153  1.00  0.71           N  
ATOM     48  CA  MET A   4       5.791   0.942  -5.512  1.00  0.71           C  
ATOM     49  C   MET A   4       6.797   1.574  -6.456  1.00  0.71           C  
ATOM     50  O   MET A   4       7.194   2.727  -6.263  1.00  0.71           O  
ATOM     51  CB  MET A   4       4.362   1.360  -5.895  1.00  0.71           C  
ATOM     52  CG  MET A   4       3.841   0.870  -7.278  1.00  0.71           C  
ATOM     53  SD  MET A   4       4.308   1.831  -8.717  1.00  0.71           S  
ATOM     54  CE  MET A   4       2.933   2.936  -8.889  1.00  0.71           C  
ATOM     55  H   MET A   4       6.197   2.348  -3.933  1.00  0.71           H  
ATOM     56  HA  MET A   4       5.890  -0.138  -5.577  1.00  0.71           H  
ATOM     57 1HB  MET A   4       3.672   1.010  -5.158  1.00  0.71           H  
ATOM     58 2HB  MET A   4       4.302   2.446  -5.897  1.00  0.71           H  
ATOM     59 1HG  MET A   4       4.113  -0.148  -7.448  1.00  0.71           H  
ATOM     60 2HG  MET A   4       2.775   0.905  -7.220  1.00  0.71           H  
ATOM     61 1HE  MET A   4       3.098   3.589  -9.747  1.00  0.71           H  
ATOM     62 2HE  MET A   4       2.021   2.353  -9.050  1.00  0.71           H  
ATOM     63 3HE  MET A   4       2.828   3.535  -7.987  1.00  0.71           H  
ATOM     64  N   VAL A   5       7.216   0.811  -7.447  1.00  0.65           N  
ATOM     65  CA  VAL A   5       8.134   1.319  -8.457  1.00  0.65           C  
ATOM     66  C   VAL A   5       7.576   1.186  -9.874  1.00  0.65           C  
ATOM     67  O   VAL A   5       7.032   0.145 -10.237  1.00  0.65           O  
ATOM     68  CB  VAL A   5       9.486   0.613  -8.348  1.00  0.65           C  
ATOM     69  CG1 VAL A   5      10.366   1.073  -9.426  1.00  0.65           C  
ATOM     70  CG2 VAL A   5      10.147   0.927  -6.986  1.00  0.65           C  
ATOM     71  H   VAL A   5       6.849  -0.142  -7.504  1.00  0.65           H  
ATOM     72  HA  VAL A   5       8.297   2.374  -8.258  1.00  0.65           H  
ATOM     73  HB  VAL A   5       9.343  -0.459  -8.450  1.00  0.65           H  
ATOM     74 1HG1 VAL A   5      11.307   0.581  -9.347  1.00  0.65           H  
ATOM     75 2HG1 VAL A   5       9.921   0.841 -10.391  1.00  0.65           H  
ATOM     76 3HG1 VAL A   5      10.508   2.152  -9.336  1.00  0.65           H  
ATOM     77 1HG2 VAL A   5      11.106   0.422  -6.918  1.00  0.65           H  
ATOM     78 2HG2 VAL A   5      10.295   1.984  -6.900  1.00  0.65           H  
ATOM     79 3HG2 VAL A   5       9.514   0.600  -6.182  1.00  0.65           H  
ATOM     80  N   LYS A   6       7.675   2.253 -10.671  1.00  0.61           N  
ATOM     81  CA  LYS A   6       7.154   2.211 -12.038  1.00  0.61           C  
ATOM     82  C   LYS A   6       8.193   2.624 -13.062  1.00  0.61           C  
ATOM     83  O   LYS A   6       8.832   3.666 -12.910  1.00  0.61           O  
ATOM     84  CB  LYS A   6       5.908   3.082 -12.168  1.00  0.61           C  
ATOM     85  CG  LYS A   6       5.248   3.053 -13.513  1.00  0.61           C  
ATOM     86  CD  LYS A   6       3.924   3.771 -13.440  1.00  0.61           C  
ATOM     87  CE  LYS A   6       3.114   3.563 -14.688  1.00  0.61           C  
ATOM     88  NZ  LYS A   6       1.727   3.982 -14.472  1.00  0.61           N  
ATOM     89  H   LYS A   6       8.131   3.090 -10.313  1.00  0.61           H  
ATOM     90  HA  LYS A   6       6.873   1.195 -12.248  1.00  0.61           H  
ATOM     91 1HB  LYS A   6       5.178   2.774 -11.434  1.00  0.61           H  
ATOM     92 2HB  LYS A   6       6.169   4.116 -11.947  1.00  0.61           H  
ATOM     93 1HG  LYS A   6       5.888   3.532 -14.255  1.00  0.61           H  
ATOM     94 2HG  LYS A   6       5.081   2.018 -13.819  1.00  0.61           H  
ATOM     95 1HD  LYS A   6       3.350   3.429 -12.584  1.00  0.61           H  
ATOM     96 2HD  LYS A   6       4.106   4.837 -13.320  1.00  0.61           H  
ATOM     97 1HE  LYS A   6       3.541   4.142 -15.503  1.00  0.61           H  
ATOM     98 2HE  LYS A   6       3.127   2.505 -14.959  1.00  0.61           H  
ATOM     99 1HZ  LYS A   6       1.185   3.825 -15.304  1.00  0.61           H  
ATOM    100 2HZ  LYS A   6       1.369   3.383 -13.694  1.00  0.61           H  
ATOM    101 3HZ  LYS A   6       1.685   4.952 -14.214  1.00  0.61           H  
ATOM    102  N   VAL A   7       8.371   1.814 -14.103  1.00  0.59           N  
ATOM    103  CA  VAL A   7       9.394   2.151 -15.076  1.00  0.59           C  
ATOM    104  C   VAL A   7       8.777   2.273 -16.472  1.00  0.59           C  
ATOM    105  O   VAL A   7       8.054   1.377 -16.910  1.00  0.59           O  
ATOM    106  CB  VAL A   7      10.480   1.078 -15.089  1.00  0.59           C  
ATOM    107  CG1 VAL A   7      11.581   1.499 -16.035  1.00  0.59           C  
ATOM    108  CG2 VAL A   7      11.017   0.853 -13.721  1.00  0.59           C  
ATOM    109  H   VAL A   7       7.802   0.969 -14.191  1.00  0.59           H  
ATOM    110  HA  VAL A   7       9.844   3.100 -14.805  1.00  0.59           H  
ATOM    111  HB  VAL A   7      10.055   0.157 -15.462  1.00  0.59           H  
ATOM    112 1HG1 VAL A   7      12.333   0.728 -16.057  1.00  0.59           H  
ATOM    113 2HG1 VAL A   7      11.206   1.670 -17.026  1.00  0.59           H  
ATOM    114 3HG1 VAL A   7      12.019   2.427 -15.669  1.00  0.59           H  
ATOM    115 1HG2 VAL A   7      11.780   0.082 -13.761  1.00  0.59           H  
ATOM    116 2HG2 VAL A   7      11.438   1.786 -13.378  1.00  0.59           H  
ATOM    117 3HG2 VAL A   7      10.220   0.537 -13.050  1.00  0.59           H  
ATOM    118  N   LEU A   8       9.041   3.392 -17.140  1.00  0.59           N  
ATOM    119  CA  LEU A   8       8.519   3.718 -18.469  1.00  0.59           C  
ATOM    120  C   LEU A   8       9.601   3.832 -19.554  1.00  0.59           C  
ATOM    121  O   LEU A   8      10.631   4.475 -19.363  1.00  0.59           O  
ATOM    122  CB  LEU A   8       7.718   5.031 -18.386  1.00  0.59           C  
ATOM    123  CG  LEU A   8       7.155   5.570 -19.718  1.00  0.59           C  
ATOM    124  CD1 LEU A   8       6.111   4.607 -20.230  1.00  0.59           C  
ATOM    125  CD2 LEU A   8       6.556   6.954 -19.507  1.00  0.59           C  
ATOM    126  H   LEU A   8       9.646   4.068 -16.685  1.00  0.59           H  
ATOM    127  HA  LEU A   8       7.841   2.927 -18.768  1.00  0.59           H  
ATOM    128 1HB  LEU A   8       6.875   4.872 -17.718  1.00  0.59           H  
ATOM    129 2HB  LEU A   8       8.353   5.792 -17.949  1.00  0.59           H  
ATOM    130  HG  LEU A   8       7.957   5.630 -20.457  1.00  0.59           H  
ATOM    131 1HD1 LEU A   8       5.715   4.955 -21.185  1.00  0.59           H  
ATOM    132 2HD1 LEU A   8       6.571   3.661 -20.356  1.00  0.59           H  
ATOM    133 3HD1 LEU A   8       5.301   4.523 -19.508  1.00  0.59           H  
ATOM    134 1HD2 LEU A   8       6.160   7.323 -20.452  1.00  0.59           H  
ATOM    135 2HD2 LEU A   8       5.750   6.892 -18.776  1.00  0.59           H  
ATOM    136 3HD2 LEU A   8       7.309   7.634 -19.147  1.00  0.59           H  
ATOM    137  N   ASP A   9       9.381   3.171 -20.688  1.00  0.59           N  
ATOM    138  CA  ASP A   9      10.303   3.232 -21.822  1.00  0.59           C  
ATOM    139  C   ASP A   9      10.003   4.455 -22.679  1.00  0.59           C  
ATOM    140  O   ASP A   9       8.992   4.520 -23.397  1.00  0.59           O  
ATOM    141  CB  ASP A   9      10.213   1.943 -22.620  1.00  0.59           C  
ATOM    142  CG  ASP A   9      11.118   1.785 -23.831  1.00  0.59           C  
ATOM    143  OD1 ASP A   9      11.442   2.757 -24.512  1.00  0.59           O  
ATOM    144  OD2 ASP A   9      11.491   0.640 -24.084  1.00  0.59           O  
ATOM    145  H   ASP A   9       8.526   2.630 -20.814  1.00  0.59           H  
ATOM    146  HA  ASP A   9      11.321   3.325 -21.440  1.00  0.59           H  
ATOM    147 1HB  ASP A   9      10.367   1.120 -21.943  1.00  0.59           H  
ATOM    148 2HB  ASP A   9       9.212   1.841 -22.995  1.00  0.59           H  
ATOM    149  N   ALA A  10      10.915   5.426 -22.612  1.00  0.60           N  
ATOM    150  CA  ALA A  10      10.769   6.738 -23.235  1.00  0.60           C  
ATOM    151  C   ALA A  10      11.083   6.716 -24.726  1.00  0.60           C  
ATOM    152  O   ALA A  10      11.030   7.758 -25.385  1.00  0.60           O  
ATOM    153  CB  ALA A  10      11.677   7.741 -22.542  1.00  0.60           C  
ATOM    154  H   ALA A  10      11.766   5.253 -22.076  1.00  0.60           H  
ATOM    155  HA  ALA A  10       9.733   7.050 -23.113  1.00  0.60           H  
ATOM    156 1HB  ALA A  10      11.540   8.726 -22.985  1.00  0.60           H  
ATOM    157 2HB  ALA A  10      11.432   7.779 -21.481  1.00  0.60           H  
ATOM    158 3HB  ALA A  10      12.711   7.426 -22.664  1.00  0.60           H  
ATOM    159  N   VAL A  11      11.449   5.549 -25.250  1.00  0.61           N  
ATOM    160  CA  VAL A  11      11.763   5.407 -26.656  1.00  0.61           C  
ATOM    161  C   VAL A  11      10.567   4.803 -27.363  1.00  0.61           C  
ATOM    162  O   VAL A  11      10.116   5.307 -28.393  1.00  0.61           O  
ATOM    163  CB  VAL A  11      12.991   4.510 -26.844  1.00  0.61           C  
ATOM    164  CG1 VAL A  11      13.268   4.293 -28.313  1.00  0.61           C  
ATOM    165  CG2 VAL A  11      14.154   5.143 -26.153  1.00  0.61           C  
ATOM    166  H   VAL A  11      11.475   4.700 -24.674  1.00  0.61           H  
ATOM    167  HA  VAL A  11      11.969   6.390 -27.079  1.00  0.61           H  
ATOM    168  HB  VAL A  11      12.796   3.531 -26.402  1.00  0.61           H  
ATOM    169 1HG1 VAL A  11      14.135   3.644 -28.425  1.00  0.61           H  
ATOM    170 2HG1 VAL A  11      12.400   3.823 -28.777  1.00  0.61           H  
ATOM    171 3HG1 VAL A  11      13.464   5.251 -28.792  1.00  0.61           H  
ATOM    172 1HG2 VAL A  11      14.999   4.506 -26.285  1.00  0.61           H  
ATOM    173 2HG2 VAL A  11      14.357   6.119 -26.588  1.00  0.61           H  
ATOM    174 3HG2 VAL A  11      13.923   5.252 -25.093  1.00  0.61           H  
ATOM    175  N   ARG A  12      10.048   3.711 -26.801  1.00  0.61           N  
ATOM    176  CA  ARG A  12       8.901   3.040 -27.395  1.00  0.61           C  
ATOM    177  C   ARG A  12       7.550   3.630 -26.964  1.00  0.61           C  
ATOM    178  O   ARG A  12       6.539   3.394 -27.625  1.00  0.61           O  
ATOM    179  CB  ARG A  12       8.924   1.550 -27.099  1.00  0.61           C  
ATOM    180  CG  ARG A  12      10.104   0.801 -27.739  1.00  0.61           C  
ATOM    181  CD  ARG A  12      10.065  -0.677 -27.473  1.00  0.61           C  
ATOM    182  NE  ARG A  12      10.275  -1.016 -26.085  1.00  0.61           N  
ATOM    183  CZ  ARG A  12       9.990  -2.214 -25.546  1.00  0.61           C  
ATOM    184  NH1 ARG A  12       9.467  -3.176 -26.282  1.00  0.61           N  
ATOM    185  NH2 ARG A  12      10.239  -2.412 -24.273  1.00  0.61           N  
ATOM    186  H   ARG A  12      10.479   3.336 -25.951  1.00  0.61           H  
ATOM    187  HA  ARG A  12       8.980   3.152 -28.476  1.00  0.61           H  
ATOM    188 1HB  ARG A  12       8.985   1.399 -26.020  1.00  0.61           H  
ATOM    189 2HB  ARG A  12       7.998   1.091 -27.444  1.00  0.61           H  
ATOM    190 1HG  ARG A  12      10.100   0.964 -28.815  1.00  0.61           H  
ATOM    191 2HG  ARG A  12      11.034   1.194 -27.313  1.00  0.61           H  
ATOM    192 1HD  ARG A  12       9.093  -1.067 -27.772  1.00  0.61           H  
ATOM    193 2HD  ARG A  12      10.843  -1.164 -28.058  1.00  0.61           H  
ATOM    194  HE  ARG A  12      10.699  -0.307 -25.462  1.00  0.61           H  
ATOM    195 1HH1 ARG A  12       9.279  -3.016 -27.261  1.00  0.61           H  
ATOM    196 2HH1 ARG A  12       9.258  -4.072 -25.866  1.00  0.61           H  
ATOM    197 1HH2 ARG A  12      10.652  -1.647 -23.726  1.00  0.61           H  
ATOM    198 2HH2 ARG A  12      10.033  -3.298 -23.838  1.00  0.61           H  
ATOM    199  N   GLY A  13       7.512   4.400 -25.867  1.00  0.60           N  
ATOM    200  CA  GLY A  13       6.242   4.961 -25.408  1.00  0.60           C  
ATOM    201  C   GLY A  13       5.383   3.892 -24.748  1.00  0.60           C  
ATOM    202  O   GLY A  13       4.152   3.894 -24.874  1.00  0.60           O  
ATOM    203  H   GLY A  13       8.348   4.576 -25.312  1.00  0.60           H  
ATOM    204 1HA  GLY A  13       6.443   5.760 -24.694  1.00  0.60           H  
ATOM    205 2HA  GLY A  13       5.709   5.400 -26.250  1.00  0.60           H  
ATOM    206  N   ARG A  14       6.056   2.941 -24.108  1.00  0.59           N  
ATOM    207  CA  ARG A  14       5.394   1.807 -23.471  1.00  0.59           C  
ATOM    208  C   ARG A  14       6.009   1.559 -22.104  1.00  0.59           C  
ATOM    209  O   ARG A  14       7.152   1.934 -21.893  1.00  0.59           O  
ATOM    210  CB  ARG A  14       5.537   0.548 -24.318  1.00  0.59           C  
ATOM    211  CG  ARG A  14       4.865   0.593 -25.687  1.00  0.59           C  
ATOM    212  CD  ARG A  14       3.382   0.593 -25.551  1.00  0.59           C  
ATOM    213  NE  ARG A  14       2.706   0.536 -26.835  1.00  0.59           N  
ATOM    214  CZ  ARG A  14       2.384   1.605 -27.600  1.00  0.59           C  
ATOM    215  NH1 ARG A  14       2.680   2.835 -27.220  1.00  0.59           N  
ATOM    216  NH2 ARG A  14       1.758   1.413 -28.752  1.00  0.59           N  
ATOM    217  H   ARG A  14       7.065   3.071 -24.029  1.00  0.59           H  
ATOM    218  HA  ARG A  14       4.342   2.049 -23.390  1.00  0.59           H  
ATOM    219 1HB  ARG A  14       6.597   0.357 -24.490  1.00  0.59           H  
ATOM    220 2HB  ARG A  14       5.142  -0.313 -23.783  1.00  0.59           H  
ATOM    221 1HG  ARG A  14       5.167   1.485 -26.233  1.00  0.59           H  
ATOM    222 2HG  ARG A  14       5.155  -0.288 -26.258  1.00  0.59           H  
ATOM    223 1HD  ARG A  14       3.074  -0.271 -24.964  1.00  0.59           H  
ATOM    224 2HD  ARG A  14       3.068   1.504 -25.042  1.00  0.59           H  
ATOM    225  HE  ARG A  14       2.451  -0.377 -27.183  1.00  0.59           H  
ATOM    226 1HH1 ARG A  14       3.172   3.025 -26.331  1.00  0.59           H  
ATOM    227 2HH1 ARG A  14       2.431   3.613 -27.808  1.00  0.59           H  
ATOM    228 1HH2 ARG A  14       1.526   0.475 -29.051  1.00  0.59           H  
ATOM    229 2HH2 ARG A  14       1.512   2.202 -29.330  1.00  0.59           H  
ATOM    230  N   PRO A  15       5.303   0.975 -21.138  1.00  0.58           N  
ATOM    231  CA  PRO A  15       5.857   0.600 -19.857  1.00  0.58           C  
ATOM    232  C   PRO A  15       7.034  -0.347 -20.034  1.00  0.58           C  
ATOM    233  O   PRO A  15       7.021  -1.224 -20.903  1.00  0.58           O  
ATOM    234  CB  PRO A  15       4.687  -0.087 -19.186  1.00  0.58           C  
ATOM    235  CG  PRO A  15       3.460   0.485 -19.844  1.00  0.58           C  
ATOM    236  CD  PRO A  15       3.855   0.722 -21.275  1.00  0.58           C  
ATOM    237  HA  PRO A  15       6.150   1.496 -19.295  1.00  0.58           H  
ATOM    238 1HB  PRO A  15       4.773  -1.179 -19.245  1.00  0.58           H  
ATOM    239 2HB  PRO A  15       4.697   0.188 -18.164  1.00  0.58           H  
ATOM    240 1HG  PRO A  15       2.627  -0.232 -19.747  1.00  0.58           H  
ATOM    241 2HG  PRO A  15       3.149   1.400 -19.320  1.00  0.58           H  
ATOM    242 1HD  PRO A  15       3.656  -0.166 -21.890  1.00  0.58           H  
ATOM    243 2HD  PRO A  15       3.306   1.608 -21.611  1.00  0.58           H  
ATOM    244  N   ALA A  16       8.043  -0.210 -19.190  1.00  0.57           N  
ATOM    245  CA  ALA A  16       9.225  -1.061 -19.272  1.00  0.57           C  
ATOM    246  C   ALA A  16       8.988  -2.382 -18.564  1.00  0.57           C  
ATOM    247  O   ALA A  16       9.482  -2.619 -17.455  1.00  0.57           O  
ATOM    248  CB  ALA A  16      10.418  -0.374 -18.679  1.00  0.57           C  
ATOM    249  H   ALA A  16       8.002   0.502 -18.468  1.00  0.57           H  
ATOM    250  HA  ALA A  16       9.419  -1.265 -20.325  1.00  0.57           H  
ATOM    251 1HB  ALA A  16      11.279  -0.995 -18.776  1.00  0.57           H  
ATOM    252 2HB  ALA A  16      10.594   0.570 -19.194  1.00  0.57           H  
ATOM    253 3HB  ALA A  16      10.198  -0.210 -17.662  1.00  0.57           H  
ATOM    254  N   VAL A  17       8.198  -3.212 -19.202  1.00  0.56           N  
ATOM    255  CA  VAL A  17       7.757  -4.477 -18.645  1.00  0.56           C  
ATOM    256  C   VAL A  17       8.953  -5.405 -18.456  1.00  0.56           C  
ATOM    257  O   VAL A  17       9.799  -5.513 -19.347  1.00  0.56           O  
ATOM    258  CB  VAL A  17       6.704  -5.102 -19.566  1.00  0.56           C  
ATOM    259  CG1 VAL A  17       6.293  -6.470 -19.055  1.00  0.56           C  
ATOM    260  CG2 VAL A  17       5.531  -4.142 -19.663  1.00  0.56           C  
ATOM    261  H   VAL A  17       7.841  -2.893 -20.105  1.00  0.56           H  
ATOM    262  HA  VAL A  17       7.296  -4.295 -17.671  1.00  0.56           H  
ATOM    263  HB  VAL A  17       7.127  -5.247 -20.557  1.00  0.56           H  
ATOM    264 1HG1 VAL A  17       5.546  -6.904 -19.720  1.00  0.56           H  
ATOM    265 2HG1 VAL A  17       7.148  -7.113 -19.018  1.00  0.56           H  
ATOM    266 3HG1 VAL A  17       5.872  -6.373 -18.056  1.00  0.56           H  
ATOM    267 1HG2 VAL A  17       4.767  -4.550 -20.322  1.00  0.56           H  
ATOM    268 2HG2 VAL A  17       5.115  -3.981 -18.690  1.00  0.56           H  
ATOM    269 3HG2 VAL A  17       5.870  -3.201 -20.056  1.00  0.56           H  
ATOM    270  N   ASN A  18       9.009  -6.059 -17.288  1.00  0.56           N  
ATOM    271  CA  ASN A  18      10.054  -6.972 -16.832  1.00  0.56           C  
ATOM    272  C   ASN A  18      11.406  -6.342 -16.467  1.00  0.56           C  
ATOM    273  O   ASN A  18      12.417  -7.048 -16.412  1.00  0.56           O  
ATOM    274  CB  ASN A  18      10.288  -8.096 -17.838  1.00  0.56           C  
ATOM    275  CG  ASN A  18       9.080  -8.969 -18.048  1.00  0.56           C  
ATOM    276  OD1 ASN A  18       8.367  -9.328 -17.104  1.00  0.56           O  
ATOM    277  ND2 ASN A  18       8.838  -9.326 -19.286  1.00  0.56           N  
ATOM    278  H   ASN A  18       8.262  -5.914 -16.607  1.00  0.56           H  
ATOM    279  HA  ASN A  18       9.679  -7.433 -15.920  1.00  0.56           H  
ATOM    280 1HB  ASN A  18      10.617  -7.703 -18.793  1.00  0.56           H  
ATOM    281 2HB  ASN A  18      11.094  -8.726 -17.466  1.00  0.56           H  
ATOM    282 1HD2 ASN A  18       8.053  -9.909 -19.496  1.00  0.56           H  
ATOM    283 2HD2 ASN A  18       9.441  -9.013 -20.022  1.00  0.56           H  
ATOM    284  N   VAL A  19      11.436  -5.049 -16.134  1.00  0.57           N  
ATOM    285  CA  VAL A  19      12.686  -4.500 -15.597  1.00  0.57           C  
ATOM    286  C   VAL A  19      12.883  -4.970 -14.170  1.00  0.57           C  
ATOM    287  O   VAL A  19      11.977  -4.870 -13.340  1.00  0.57           O  
ATOM    288  CB  VAL A  19      12.704  -2.956 -15.594  1.00  0.57           C  
ATOM    289  CG1 VAL A  19      13.966  -2.398 -14.882  1.00  0.57           C  
ATOM    290  CG2 VAL A  19      12.724  -2.479 -16.948  1.00  0.57           C  
ATOM    291  H   VAL A  19      10.609  -4.458 -16.262  1.00  0.57           H  
ATOM    292  HA  VAL A  19      13.516  -4.856 -16.208  1.00  0.57           H  
ATOM    293  HB  VAL A  19      11.816  -2.591 -15.080  1.00  0.57           H  
ATOM    294 1HG1 VAL A  19      13.944  -1.309 -14.908  1.00  0.57           H  
ATOM    295 2HG1 VAL A  19      13.986  -2.730 -13.847  1.00  0.57           H  
ATOM    296 3HG1 VAL A  19      14.865  -2.755 -15.393  1.00  0.57           H  
ATOM    297 1HG2 VAL A  19      12.727  -1.400 -16.958  1.00  0.57           H  
ATOM    298 2HG2 VAL A  19      13.607  -2.842 -17.400  1.00  0.57           H  
ATOM    299 3HG2 VAL A  19      11.864  -2.852 -17.475  1.00  0.57           H  
ATOM    300  N   ASP A  20      14.061  -5.523 -13.892  1.00  0.57           N  
ATOM    301  CA  ASP A  20      14.398  -5.984 -12.550  1.00  0.57           C  
ATOM    302  C   ASP A  20      14.737  -4.810 -11.658  1.00  0.57           C  
ATOM    303  O   ASP A  20      15.599  -3.984 -11.992  1.00  0.57           O  
ATOM    304  CB  ASP A  20      15.565  -6.980 -12.595  1.00  0.57           C  
ATOM    305  CG  ASP A  20      15.955  -7.637 -11.229  1.00  0.57           C  
ATOM    306  OD1 ASP A  20      15.293  -8.561 -10.820  1.00  0.57           O  
ATOM    307  OD2 ASP A  20      16.938  -7.208 -10.628  1.00  0.57           O  
ATOM    308  H   ASP A  20      14.744  -5.609 -14.632  1.00  0.57           H  
ATOM    309  HA  ASP A  20      13.532  -6.473 -12.113  1.00  0.57           H  
ATOM    310 1HB  ASP A  20      15.314  -7.780 -13.290  1.00  0.57           H  
ATOM    311 2HB  ASP A  20      16.439  -6.496 -12.985  1.00  0.57           H  
ATOM    312  N   VAL A  21      14.045  -4.722 -10.532  1.00  0.58           N  
ATOM    313  CA  VAL A  21      14.282  -3.653  -9.588  1.00  0.58           C  
ATOM    314  C   VAL A  21      14.586  -4.190  -8.196  1.00  0.58           C  
ATOM    315  O   VAL A  21      13.887  -5.066  -7.666  1.00  0.58           O  
ATOM    316  CB  VAL A  21      13.080  -2.708  -9.513  1.00  0.58           C  
ATOM    317  CG1 VAL A  21      13.343  -1.614  -8.488  1.00  0.58           C  
ATOM    318  CG2 VAL A  21      12.804  -2.102 -10.897  1.00  0.58           C  
ATOM    319  H   VAL A  21      13.327  -5.415 -10.320  1.00  0.58           H  
ATOM    320  HA  VAL A  21      15.138  -3.085  -9.932  1.00  0.58           H  
ATOM    321  HB  VAL A  21      12.228  -3.262  -9.169  1.00  0.58           H  
ATOM    322 1HG1 VAL A  21      12.494  -0.974  -8.421  1.00  0.58           H  
ATOM    323 2HG1 VAL A  21      13.524  -2.052  -7.511  1.00  0.58           H  
ATOM    324 3HG1 VAL A  21      14.215  -1.036  -8.798  1.00  0.58           H  
ATOM    325 1HG2 VAL A  21      11.949  -1.432 -10.843  1.00  0.58           H  
ATOM    326 2HG2 VAL A  21      13.681  -1.557 -11.214  1.00  0.58           H  
ATOM    327 3HG2 VAL A  21      12.591  -2.894 -11.613  1.00  0.58           H  
ATOM    328  N   LYS A  22      15.646  -3.663  -7.600  1.00  0.59           N  
ATOM    329  CA  LYS A  22      16.006  -4.070  -6.253  1.00  0.59           C  
ATOM    330  C   LYS A  22      15.998  -2.885  -5.317  1.00  0.59           C  
ATOM    331  O   LYS A  22      16.418  -1.788  -5.677  1.00  0.59           O  
ATOM    332  CB  LYS A  22      17.361  -4.769  -6.235  1.00  0.59           C  
ATOM    333  CG  LYS A  22      17.366  -6.129  -6.924  1.00  0.59           C  
ATOM    334  CD  LYS A  22      18.684  -6.846  -6.730  1.00  0.59           C  
ATOM    335  CE  LYS A  22      18.648  -8.263  -7.316  1.00  0.59           C  
ATOM    336  NZ  LYS A  22      18.660  -8.282  -8.820  1.00  0.59           N  
ATOM    337  H   LYS A  22      16.182  -2.951  -8.101  1.00  0.59           H  
ATOM    338  HA  LYS A  22      15.263  -4.775  -5.883  1.00  0.59           H  
ATOM    339 1HB  LYS A  22      18.097  -4.143  -6.737  1.00  0.59           H  
ATOM    340 2HB  LYS A  22      17.682  -4.903  -5.211  1.00  0.59           H  
ATOM    341 1HG  LYS A  22      16.567  -6.738  -6.519  1.00  0.59           H  
ATOM    342 2HG  LYS A  22      17.189  -6.001  -7.999  1.00  0.59           H  
ATOM    343 1HD  LYS A  22      19.480  -6.279  -7.216  1.00  0.59           H  
ATOM    344 2HD  LYS A  22      18.907  -6.911  -5.666  1.00  0.59           H  
ATOM    345 1HE  LYS A  22      19.513  -8.813  -6.951  1.00  0.59           H  
ATOM    346 2HE  LYS A  22      17.741  -8.761  -6.969  1.00  0.59           H  
ATOM    347 1HZ  LYS A  22      18.635  -9.231  -9.145  1.00  0.59           H  
ATOM    348 2HZ  LYS A  22      17.855  -7.794  -9.234  1.00  0.59           H  
ATOM    349 3HZ  LYS A  22      19.493  -7.841  -9.158  1.00  0.59           H  
ATOM    350  N   VAL A  23      15.530  -3.104  -4.101  1.00  0.60           N  
ATOM    351  CA  VAL A  23      15.493  -2.046  -3.117  1.00  0.60           C  
ATOM    352  C   VAL A  23      16.373  -2.460  -1.954  1.00  0.60           C  
ATOM    353  O   VAL A  23      16.236  -3.574  -1.441  1.00  0.60           O  
ATOM    354  CB  VAL A  23      14.058  -1.791  -2.620  1.00  0.60           C  
ATOM    355  CG1 VAL A  23      14.083  -0.633  -1.601  1.00  0.60           C  
ATOM    356  CG2 VAL A  23      13.129  -1.549  -3.804  1.00  0.60           C  
ATOM    357  H   VAL A  23      15.182  -4.022  -3.852  1.00  0.60           H  
ATOM    358  HA  VAL A  23      15.879  -1.135  -3.554  1.00  0.60           H  
ATOM    359  HB  VAL A  23      13.713  -2.666  -2.082  1.00  0.60           H  
ATOM    360 1HG1 VAL A  23      13.092  -0.460  -1.213  1.00  0.60           H  
ATOM    361 2HG1 VAL A  23      14.747  -0.878  -0.774  1.00  0.60           H  
ATOM    362 3HG1 VAL A  23      14.444   0.271  -2.090  1.00  0.60           H  
ATOM    363 1HG2 VAL A  23      12.128  -1.388  -3.434  1.00  0.60           H  
ATOM    364 2HG2 VAL A  23      13.454  -0.690  -4.357  1.00  0.60           H  
ATOM    365 3HG2 VAL A  23      13.138  -2.422  -4.460  1.00  0.60           H  
ATOM    366  N   PHE A  24      17.253  -1.566  -1.536  1.00  0.63           N  
ATOM    367  CA  PHE A  24      18.184  -1.811  -0.452  1.00  0.63           C  
ATOM    368  C   PHE A  24      17.989  -0.811   0.676  1.00  0.63           C  
ATOM    369  O   PHE A  24      17.548   0.320   0.450  1.00  0.63           O  
ATOM    370  CB  PHE A  24      19.603  -1.687  -0.976  1.00  0.63           C  
ATOM    371  CG  PHE A  24      19.924  -2.639  -2.054  1.00  0.63           C  
ATOM    372  CD1 PHE A  24      19.593  -2.334  -3.365  1.00  0.63           C  
ATOM    373  CD2 PHE A  24      20.578  -3.816  -1.793  1.00  0.63           C  
ATOM    374  CE1 PHE A  24      19.896  -3.203  -4.376  1.00  0.63           C  
ATOM    375  CE2 PHE A  24      20.884  -4.695  -2.803  1.00  0.63           C  
ATOM    376  CZ  PHE A  24      20.539  -4.387  -4.103  1.00  0.63           C  
ATOM    377  H   PHE A  24      17.298  -0.680  -2.029  1.00  0.63           H  
ATOM    378  HA  PHE A  24      18.019  -2.811  -0.064  1.00  0.63           H  
ATOM    379 1HB  PHE A  24      19.771  -0.680  -1.347  1.00  0.63           H  
ATOM    380 2HB  PHE A  24      20.295  -1.864  -0.157  1.00  0.63           H  
ATOM    381  HD1 PHE A  24      19.083  -1.390  -3.590  1.00  0.63           H  
ATOM    382  HD2 PHE A  24      20.855  -4.045  -0.775  1.00  0.63           H  
ATOM    383  HE1 PHE A  24      19.631  -2.948  -5.401  1.00  0.63           H  
ATOM    384  HE2 PHE A  24      21.401  -5.627  -2.578  1.00  0.63           H  
ATOM    385  HZ  PHE A  24      20.781  -5.071  -4.913  1.00  0.63           H  
ATOM    386  N   LYS A  25      18.342  -1.220   1.888  1.00  0.66           N  
ATOM    387  CA  LYS A  25      18.306  -0.326   3.049  1.00  0.66           C  
ATOM    388  C   LYS A  25      19.704  -0.189   3.640  1.00  0.66           C  
ATOM    389  O   LYS A  25      20.444  -1.173   3.749  1.00  0.66           O  
ATOM    390  CB  LYS A  25      17.336  -0.835   4.111  1.00  0.66           C  
ATOM    391  CG  LYS A  25      17.229   0.052   5.353  1.00  0.66           C  
ATOM    392  CD  LYS A  25      16.238  -0.519   6.373  1.00  0.66           C  
ATOM    393  CE  LYS A  25      16.171   0.360   7.622  1.00  0.66           C  
ATOM    394  NZ  LYS A  25      15.254  -0.201   8.659  1.00  0.66           N  
ATOM    395  H   LYS A  25      18.669  -2.182   1.994  1.00  0.66           H  
ATOM    396  HA  LYS A  25      17.982   0.665   2.730  1.00  0.66           H  
ATOM    397 1HB  LYS A  25      16.342  -0.927   3.677  1.00  0.66           H  
ATOM    398 2HB  LYS A  25      17.644  -1.829   4.434  1.00  0.66           H  
ATOM    399 1HG  LYS A  25      18.206   0.133   5.833  1.00  0.66           H  
ATOM    400 2HG  LYS A  25      16.910   1.057   5.058  1.00  0.66           H  
ATOM    401 1HD  LYS A  25      15.243  -0.584   5.932  1.00  0.66           H  
ATOM    402 2HD  LYS A  25      16.553  -1.519   6.662  1.00  0.66           H  
ATOM    403 1HE  LYS A  25      17.172   0.451   8.043  1.00  0.66           H  
ATOM    404 2HE  LYS A  25      15.816   1.351   7.340  1.00  0.66           H  
ATOM    405 1HZ  LYS A  25      15.243   0.408   9.470  1.00  0.66           H  
ATOM    406 2HZ  LYS A  25      14.315  -0.278   8.286  1.00  0.66           H  
ATOM    407 3HZ  LYS A  25      15.577  -1.111   8.935  1.00  0.66           H  
ATOM    408  N   LYS A  26      20.105   1.032   3.979  1.00  0.71           N  
ATOM    409  CA  LYS A  26      21.431   1.195   4.564  1.00  0.71           C  
ATOM    410  C   LYS A  26      21.362   0.960   6.066  1.00  0.71           C  
ATOM    411  O   LYS A  26      20.566   1.583   6.776  1.00  0.71           O  
ATOM    412  CB  LYS A  26      22.013   2.564   4.245  1.00  0.71           C  
ATOM    413  CG  LYS A  26      23.453   2.761   4.657  1.00  0.71           C  
ATOM    414  CD  LYS A  26      23.954   4.122   4.185  1.00  0.71           C  
ATOM    415  CE  LYS A  26      25.388   4.347   4.564  1.00  0.71           C  
ATOM    416  NZ  LYS A  26      25.889   5.682   4.124  1.00  0.71           N  
ATOM    417  H   LYS A  26      19.490   1.836   3.836  1.00  0.71           H  
ATOM    418  HA  LYS A  26      22.099   0.447   4.145  1.00  0.71           H  
ATOM    419 1HB  LYS A  26      21.949   2.751   3.196  1.00  0.71           H  
ATOM    420 2HB  LYS A  26      21.423   3.322   4.747  1.00  0.71           H  
ATOM    421 1HG  LYS A  26      23.541   2.694   5.747  1.00  0.71           H  
ATOM    422 2HG  LYS A  26      24.069   1.974   4.212  1.00  0.71           H  
ATOM    423 1HD  LYS A  26      23.866   4.178   3.099  1.00  0.71           H  
ATOM    424 2HD  LYS A  26      23.345   4.907   4.629  1.00  0.71           H  
ATOM    425 1HE  LYS A  26      25.470   4.274   5.631  1.00  0.71           H  
ATOM    426 2HE  LYS A  26      26.002   3.570   4.107  1.00  0.71           H  
ATOM    427 1HZ  LYS A  26      26.860   5.788   4.401  1.00  0.71           H  
ATOM    428 2HZ  LYS A  26      25.818   5.752   3.122  1.00  0.71           H  
ATOM    429 3HZ  LYS A  26      25.337   6.407   4.556  1.00  0.71           H  
ATOM    430  N   THR A  27      22.176   0.031   6.532  1.00  0.75           N  
ATOM    431  CA  THR A  27      22.234  -0.361   7.928  1.00  0.75           C  
ATOM    432  C   THR A  27      23.140   0.538   8.762  1.00  0.75           C  
ATOM    433  O   THR A  27      23.889   1.355   8.228  1.00  0.75           O  
ATOM    434  CB  THR A  27      22.687  -1.816   8.029  1.00  0.75           C  
ATOM    435  OG1 THR A  27      24.007  -1.926   7.499  1.00  0.75           O  
ATOM    436  CG2 THR A  27      21.747  -2.699   7.226  1.00  0.75           C  
ATOM    437  H   THR A  27      22.791  -0.458   5.879  1.00  0.75           H  
ATOM    438  HA  THR A  27      21.226  -0.292   8.340  1.00  0.75           H  
ATOM    439  HB  THR A  27      22.691  -2.131   9.069  1.00  0.75           H  
ATOM    440  HG1 THR A  27      23.932  -1.920   6.515  1.00  0.75           H  
ATOM    441 1HG2 THR A  27      22.080  -3.723   7.300  1.00  0.75           H  
ATOM    442 2HG2 THR A  27      20.737  -2.618   7.620  1.00  0.75           H  
ATOM    443 3HG2 THR A  27      21.753  -2.389   6.176  1.00  0.75           H  
ATOM    444  N   GLU A  28      23.114   0.341  10.079  1.00  0.77           N  
ATOM    445  CA  GLU A  28      23.931   1.110  11.026  1.00  0.77           C  
ATOM    446  C   GLU A  28      25.433   0.945  10.772  1.00  0.77           C  
ATOM    447  O   GLU A  28      26.228   1.852  11.037  1.00  0.77           O  
ATOM    448  CB  GLU A  28      23.608   0.682  12.460  1.00  0.77           C  
ATOM    449  CG  GLU A  28      22.210   1.079  12.934  1.00  0.77           C  
ATOM    450  CD  GLU A  28      21.899   0.617  14.344  1.00  0.77           C  
ATOM    451  OE1 GLU A  28      22.686  -0.110  14.903  1.00  0.77           O  
ATOM    452  OE2 GLU A  28      20.872   0.997  14.857  1.00  0.77           O  
ATOM    453  H   GLU A  28      22.482  -0.354  10.446  1.00  0.77           H  
ATOM    454  HA  GLU A  28      23.681   2.165  10.912  1.00  0.77           H  
ATOM    455 1HB  GLU A  28      23.698  -0.402  12.543  1.00  0.77           H  
ATOM    456 2HB  GLU A  28      24.333   1.123  13.143  1.00  0.77           H  
ATOM    457 1HG  GLU A  28      22.121   2.164  12.893  1.00  0.77           H  
ATOM    458 2HG  GLU A  28      21.476   0.656  12.249  1.00  0.77           H  
ATOM    459  N   GLU A  29      25.806  -0.202  10.205  1.00  0.78           N  
ATOM    460  CA  GLU A  29      27.194  -0.542   9.901  1.00  0.78           C  
ATOM    461  C   GLU A  29      27.639   0.074   8.570  1.00  0.78           C  
ATOM    462  O   GLU A  29      28.753  -0.168   8.104  1.00  0.78           O  
ATOM    463  CB  GLU A  29      27.381  -2.061   9.874  1.00  0.78           C  
ATOM    464  CG  GLU A  29      27.170  -2.736  11.235  1.00  0.78           C  
ATOM    465  CD  GLU A  29      27.365  -4.241  11.212  1.00  0.78           C  
ATOM    466  OE1 GLU A  29      27.651  -4.775  10.168  1.00  0.78           O  
ATOM    467  OE2 GLU A  29      27.226  -4.849  12.248  1.00  0.78           O  
ATOM    468  H   GLU A  29      25.087  -0.881   9.996  1.00  0.78           H  
ATOM    469  HA  GLU A  29      27.826  -0.132  10.688  1.00  0.78           H  
ATOM    470 1HB  GLU A  29      26.674  -2.499   9.164  1.00  0.78           H  
ATOM    471 2HB  GLU A  29      28.386  -2.299   9.527  1.00  0.78           H  
ATOM    472 1HG  GLU A  29      27.869  -2.303  11.950  1.00  0.78           H  
ATOM    473 2HG  GLU A  29      26.160  -2.511  11.578  1.00  0.78           H  
ATOM    474  N   GLN A  30      26.745   0.862   7.961  1.00  0.76           N  
ATOM    475  CA  GLN A  30      26.930   1.590   6.711  1.00  0.76           C  
ATOM    476  C   GLN A  30      27.003   0.687   5.486  1.00  0.76           C  
ATOM    477  O   GLN A  30      27.508   1.082   4.433  1.00  0.76           O  
ATOM    478  CB  GLN A  30      28.183   2.470   6.791  1.00  0.76           C  
ATOM    479  CG  GLN A  30      28.232   3.389   8.043  1.00  0.76           C  
ATOM    480  CD  GLN A  30      27.129   4.421   8.103  1.00  0.76           C  
ATOM    481  OE1 GLN A  30      27.052   5.317   7.243  1.00  0.76           O  
ATOM    482  NE2 GLN A  30      26.261   4.309   9.114  1.00  0.76           N  
ATOM    483  H   GLN A  30      25.839   0.997   8.402  1.00  0.76           H  
ATOM    484  HA  GLN A  30      26.065   2.236   6.591  1.00  0.76           H  
ATOM    485 1HB  GLN A  30      29.079   1.855   6.776  1.00  0.76           H  
ATOM    486 2HB  GLN A  30      28.223   3.109   5.914  1.00  0.76           H  
ATOM    487 1HG  GLN A  30      28.160   2.785   8.943  1.00  0.76           H  
ATOM    488 2HG  GLN A  30      29.183   3.918   8.038  1.00  0.76           H  
ATOM    489 1HE2 GLN A  30      25.510   4.959   9.206  1.00  0.76           H  
ATOM    490 2HE2 GLN A  30      26.348   3.545   9.800  1.00  0.76           H  
ATOM    491  N   THR A  31      26.459  -0.508   5.626  1.00  0.73           N  
ATOM    492  CA  THR A  31      26.376  -1.480   4.552  1.00  0.73           C  
ATOM    493  C   THR A  31      24.957  -1.572   4.028  1.00  0.73           C  
ATOM    494  O   THR A  31      24.008  -1.622   4.817  1.00  0.73           O  
ATOM    495  CB  THR A  31      26.848  -2.870   5.027  1.00  0.73           C  
ATOM    496  OG1 THR A  31      28.229  -2.799   5.426  1.00  0.73           O  
ATOM    497  CG2 THR A  31      26.686  -3.914   3.926  1.00  0.73           C  
ATOM    498  H   THR A  31      26.089  -0.747   6.536  1.00  0.73           H  
ATOM    499  HA  THR A  31      27.020  -1.156   3.734  1.00  0.73           H  
ATOM    500  HB  THR A  31      26.251  -3.174   5.891  1.00  0.73           H  
ATOM    501  HG1 THR A  31      28.313  -2.270   6.233  1.00  0.73           H  
ATOM    502 1HG2 THR A  31      27.024  -4.881   4.294  1.00  0.73           H  
ATOM    503 2HG2 THR A  31      25.639  -3.991   3.639  1.00  0.73           H  
ATOM    504 3HG2 THR A  31      27.280  -3.628   3.060  1.00  0.73           H  
ATOM    505  N   TRP A  32      24.818  -1.561   2.705  1.00  0.70           N  
ATOM    506  CA  TRP A  32      23.517  -1.703   2.071  1.00  0.70           C  
ATOM    507  C   TRP A  32      23.094  -3.164   2.042  1.00  0.70           C  
ATOM    508  O   TRP A  32      23.856  -4.020   1.584  1.00  0.70           O  
ATOM    509  CB  TRP A  32      23.576  -1.176   0.636  1.00  0.70           C  
ATOM    510  CG  TRP A  32      23.663   0.320   0.505  1.00  0.70           C  
ATOM    511  CD1 TRP A  32      24.768   1.083   0.261  1.00  0.70           C  
ATOM    512  CD2 TRP A  32      22.558   1.231   0.584  1.00  0.70           C  
ATOM    513  NE1 TRP A  32      24.413   2.412   0.180  1.00  0.70           N  
ATOM    514  CE2 TRP A  32      23.061   2.515   0.372  1.00  0.70           C  
ATOM    515  CE3 TRP A  32      21.217   1.064   0.802  1.00  0.70           C  
ATOM    516  CZ2 TRP A  32      22.236   3.626   0.373  1.00  0.70           C  
ATOM    517  CZ3 TRP A  32      20.406   2.155   0.810  1.00  0.70           C  
ATOM    518  CH2 TRP A  32      20.890   3.399   0.599  1.00  0.70           C  
ATOM    519  H   TRP A  32      25.645  -1.485   2.126  1.00  0.70           H  
ATOM    520  HA  TRP A  32      22.778  -1.142   2.637  1.00  0.70           H  
ATOM    521 1HB  TRP A  32      24.439  -1.610   0.132  1.00  0.70           H  
ATOM    522 2HB  TRP A  32      22.692  -1.512   0.099  1.00  0.70           H  
ATOM    523  HD1 TRP A  32      25.780   0.699   0.139  1.00  0.70           H  
ATOM    524  HE1 TRP A  32      25.044   3.179   0.002  1.00  0.70           H  
ATOM    525  HE3 TRP A  32      20.815   0.078   0.971  1.00  0.70           H  
ATOM    526  HZ2 TRP A  32      22.608   4.636   0.202  1.00  0.70           H  
ATOM    527  HZ3 TRP A  32      19.359   1.994   0.988  1.00  0.70           H  
ATOM    528  HH2 TRP A  32      20.200   4.215   0.598  1.00  0.70           H  
ATOM    529  N   GLU A  33      21.872  -3.441   2.483  1.00  0.66           N  
ATOM    530  CA  GLU A  33      21.355  -4.803   2.468  1.00  0.66           C  
ATOM    531  C   GLU A  33      20.065  -4.884   1.684  1.00  0.66           C  
ATOM    532  O   GLU A  33      19.257  -3.952   1.697  1.00  0.66           O  
ATOM    533  CB  GLU A  33      21.154  -5.331   3.891  1.00  0.66           C  
ATOM    534  CG  GLU A  33      22.458  -5.531   4.685  1.00  0.66           C  
ATOM    535  CD  GLU A  33      22.233  -6.152   6.052  1.00  0.66           C  
ATOM    536  OE1 GLU A  33      21.097  -6.284   6.443  1.00  0.66           O  
ATOM    537  OE2 GLU A  33      23.195  -6.506   6.694  1.00  0.66           O  
ATOM    538  H   GLU A  33      21.303  -2.687   2.870  1.00  0.66           H  
ATOM    539  HA  GLU A  33      22.084  -5.445   1.974  1.00  0.66           H  
ATOM    540 1HB  GLU A  33      20.530  -4.629   4.449  1.00  0.66           H  
ATOM    541 2HB  GLU A  33      20.625  -6.284   3.855  1.00  0.66           H  
ATOM    542 1HG  GLU A  33      23.128  -6.168   4.109  1.00  0.66           H  
ATOM    543 2HG  GLU A  33      22.945  -4.560   4.809  1.00  0.66           H  
ATOM    544  N   LEU A  34      19.860  -5.992   0.976  1.00  0.64           N  
ATOM    545  CA  LEU A  34      18.638  -6.107   0.193  1.00  0.64           C  
ATOM    546  C   LEU A  34      17.426  -6.073   1.107  1.00  0.64           C  
ATOM    547  O   LEU A  34      17.349  -6.808   2.093  1.00  0.64           O  
ATOM    548  CB  LEU A  34      18.631  -7.379  -0.668  1.00  0.64           C  
ATOM    549  CG  LEU A  34      17.433  -7.464  -1.674  1.00  0.64           C  
ATOM    550  CD1 LEU A  34      17.582  -6.363  -2.720  1.00  0.64           C  
ATOM    551  CD2 LEU A  34      17.405  -8.819  -2.348  1.00  0.64           C  
ATOM    552  H   LEU A  34      20.540  -6.740   0.985  1.00  0.64           H  
ATOM    553  HA  LEU A  34      18.565  -5.252  -0.476  1.00  0.64           H  
ATOM    554 1HB  LEU A  34      19.554  -7.417  -1.243  1.00  0.64           H  
ATOM    555 2HB  LEU A  34      18.588  -8.249  -0.015  1.00  0.64           H  
ATOM    556  HG  LEU A  34      16.495  -7.303  -1.139  1.00  0.64           H  
ATOM    557 1HD1 LEU A  34      16.749  -6.399  -3.416  1.00  0.64           H  
ATOM    558 2HD1 LEU A  34      17.602  -5.398  -2.238  1.00  0.64           H  
ATOM    559 3HD1 LEU A  34      18.509  -6.510  -3.259  1.00  0.64           H  
ATOM    560 1HD2 LEU A  34      16.567  -8.859  -3.044  1.00  0.64           H  
ATOM    561 2HD2 LEU A  34      18.336  -8.973  -2.892  1.00  0.64           H  
ATOM    562 3HD2 LEU A  34      17.289  -9.596  -1.594  1.00  0.64           H  
ATOM    563  N   PHE A  35      16.500  -5.196   0.772  1.00  0.62           N  
ATOM    564  CA  PHE A  35      15.252  -4.971   1.474  1.00  0.62           C  
ATOM    565  C   PHE A  35      14.117  -5.666   0.723  1.00  0.62           C  
ATOM    566  O   PHE A  35      13.298  -6.367   1.321  1.00  0.62           O  
ATOM    567  CB  PHE A  35      15.070  -3.457   1.594  1.00  0.62           C  
ATOM    568  CG  PHE A  35      13.890  -2.884   2.275  1.00  0.62           C  
ATOM    569  CD1 PHE A  35      13.722  -2.935   3.652  1.00  0.62           C  
ATOM    570  CD2 PHE A  35      12.967  -2.205   1.519  1.00  0.62           C  
ATOM    571  CE1 PHE A  35      12.619  -2.322   4.242  1.00  0.62           C  
ATOM    572  CE2 PHE A  35      11.899  -1.592   2.087  1.00  0.62           C  
ATOM    573  CZ  PHE A  35      11.712  -1.650   3.450  1.00  0.62           C  
ATOM    574  H   PHE A  35      16.661  -4.625  -0.049  1.00  0.62           H  
ATOM    575  HA  PHE A  35      15.327  -5.400   2.473  1.00  0.62           H  
ATOM    576 1HB  PHE A  35      15.952  -3.053   2.087  1.00  0.62           H  
ATOM    577 2HB  PHE A  35      15.070  -3.041   0.605  1.00  0.62           H  
ATOM    578  HD1 PHE A  35      14.459  -3.456   4.264  1.00  0.62           H  
ATOM    579  HD2 PHE A  35      13.106  -2.160   0.451  1.00  0.62           H  
ATOM    580  HE1 PHE A  35      12.476  -2.361   5.323  1.00  0.62           H  
ATOM    581  HE2 PHE A  35      11.199  -1.060   1.458  1.00  0.62           H  
ATOM    582  HZ  PHE A  35      10.855  -1.168   3.895  1.00  0.62           H  
ATOM    583  N   ALA A  36      14.077  -5.468  -0.599  1.00  0.61           N  
ATOM    584  CA  ALA A  36      13.017  -6.038  -1.434  1.00  0.61           C  
ATOM    585  C   ALA A  36      13.431  -6.188  -2.891  1.00  0.61           C  
ATOM    586  O   ALA A  36      14.338  -5.515  -3.370  1.00  0.61           O  
ATOM    587  CB  ALA A  36      11.787  -5.178  -1.371  1.00  0.61           C  
ATOM    588  H   ALA A  36      14.795  -4.885  -1.021  1.00  0.61           H  
ATOM    589  HA  ALA A  36      12.782  -7.029  -1.046  1.00  0.61           H  
ATOM    590 1HB  ALA A  36      11.002  -5.637  -1.971  1.00  0.61           H  
ATOM    591 2HB  ALA A  36      11.454  -5.093  -0.334  1.00  0.61           H  
ATOM    592 3HB  ALA A  36      12.000  -4.193  -1.759  1.00  0.61           H  
ATOM    593  N   ALA A  37      12.734  -7.039  -3.634  1.00  0.60           N  
ATOM    594  CA  ALA A  37      13.028  -7.136  -5.062  1.00  0.60           C  
ATOM    595  C   ALA A  37      11.822  -7.623  -5.856  1.00  0.60           C  
ATOM    596  O   ALA A  37      10.960  -8.331  -5.329  1.00  0.60           O  
ATOM    597  CB  ALA A  37      14.213  -8.074  -5.294  1.00  0.60           C  
ATOM    598  H   ALA A  37      11.999  -7.602  -3.225  1.00  0.60           H  
ATOM    599  HA  ALA A  37      13.282  -6.141  -5.424  1.00  0.60           H  
ATOM    600 1HB  ALA A  37      14.436  -8.108  -6.363  1.00  0.60           H  
ATOM    601 2HB  ALA A  37      15.081  -7.703  -4.755  1.00  0.60           H  
ATOM    602 3HB  ALA A  37      13.964  -9.070  -4.942  1.00  0.60           H  
ATOM    603  N   GLY A  38      11.800  -7.280  -7.143  1.00  0.58           N  
ATOM    604  CA  GLY A  38      10.765  -7.767  -8.058  1.00  0.58           C  
ATOM    605  C   GLY A  38      10.926  -7.191  -9.461  1.00  0.58           C  
ATOM    606  O   GLY A  38      11.811  -6.375  -9.709  1.00  0.58           O  
ATOM    607  H   GLY A  38      12.526  -6.646  -7.487  1.00  0.58           H  
ATOM    608 1HA  GLY A  38      10.808  -8.855  -8.103  1.00  0.58           H  
ATOM    609 2HA  GLY A  38       9.784  -7.500  -7.666  1.00  0.58           H  
ATOM    610  N   LYS A  39      10.077  -7.627 -10.388  1.00  0.57           N  
ATOM    611  CA  LYS A  39      10.158  -7.128 -11.758  1.00  0.57           C  
ATOM    612  C   LYS A  39       8.890  -6.395 -12.121  1.00  0.57           C  
ATOM    613  O   LYS A  39       7.813  -6.746 -11.634  1.00  0.57           O  
ATOM    614  CB  LYS A  39      10.382  -8.255 -12.762  1.00  0.57           C  
ATOM    615  CG  LYS A  39      11.695  -8.993 -12.645  1.00  0.57           C  
ATOM    616  CD  LYS A  39      11.828 -10.039 -13.734  1.00  0.57           C  
ATOM    617  CE  LYS A  39      13.155 -10.777 -13.625  1.00  0.57           C  
ATOM    618  NZ  LYS A  39      13.305 -11.815 -14.687  1.00  0.57           N  
ATOM    619  H   LYS A  39       9.365  -8.300 -10.141  1.00  0.57           H  
ATOM    620  HA  LYS A  39      10.982  -6.424 -11.828  1.00  0.57           H  
ATOM    621 1HB  LYS A  39       9.574  -8.981 -12.683  1.00  0.57           H  
ATOM    622 2HB  LYS A  39      10.343  -7.838 -13.760  1.00  0.57           H  
ATOM    623 1HG  LYS A  39      12.508  -8.300 -12.761  1.00  0.57           H  
ATOM    624 2HG  LYS A  39      11.781  -9.465 -11.669  1.00  0.57           H  
ATOM    625 1HD  LYS A  39      11.008 -10.754 -13.664  1.00  0.57           H  
ATOM    626 2HD  LYS A  39      11.777  -9.543 -14.709  1.00  0.57           H  
ATOM    627 1HE  LYS A  39      13.969 -10.056 -13.713  1.00  0.57           H  
ATOM    628 2HE  LYS A  39      13.216 -11.258 -12.648  1.00  0.57           H  
ATOM    629 1HZ  LYS A  39      14.196 -12.279 -14.581  1.00  0.57           H  
ATOM    630 2HZ  LYS A  39      12.560 -12.493 -14.606  1.00  0.57           H  
ATOM    631 3HZ  LYS A  39      13.261 -11.372 -15.595  1.00  0.57           H  
ATOM    632  N   THR A  40       9.005  -5.414 -13.005  1.00  0.56           N  
ATOM    633  CA  THR A  40       7.821  -4.665 -13.413  1.00  0.56           C  
ATOM    634  C   THR A  40       6.821  -5.539 -14.159  1.00  0.56           C  
ATOM    635  O   THR A  40       7.190  -6.340 -15.025  1.00  0.56           O  
ATOM    636  CB  THR A  40       8.228  -3.494 -14.303  1.00  0.56           C  
ATOM    637  OG1 THR A  40       8.955  -3.992 -15.418  1.00  0.56           O  
ATOM    638  CG2 THR A  40       9.095  -2.482 -13.571  1.00  0.56           C  
ATOM    639  H   THR A  40       9.937  -5.162 -13.342  1.00  0.56           H  
ATOM    640  HA  THR A  40       7.314  -4.278 -12.538  1.00  0.56           H  
ATOM    641  HB  THR A  40       7.357  -3.032 -14.654  1.00  0.56           H  
ATOM    642  HG1 THR A  40       9.116  -3.248 -16.032  1.00  0.56           H  
ATOM    643 1HG2 THR A  40       9.348  -1.686 -14.255  1.00  0.56           H  
ATOM    644 2HG2 THR A  40       8.548  -2.070 -12.729  1.00  0.56           H  
ATOM    645 3HG2 THR A  40      10.007  -2.964 -13.216  1.00  0.56           H  
ATOM    646  N   ASN A  41       5.538  -5.302 -13.895  1.00  0.55           N  
ATOM    647  CA  ASN A  41       4.461  -6.026 -14.547  1.00  0.55           C  
ATOM    648  C   ASN A  41       4.126  -5.418 -15.890  1.00  0.55           C  
ATOM    649  O   ASN A  41       4.827  -4.531 -16.372  1.00  0.55           O  
ATOM    650  CB  ASN A  41       3.236  -6.085 -13.645  1.00  0.55           C  
ATOM    651  CG  ASN A  41       2.549  -4.741 -13.401  1.00  0.55           C  
ATOM    652  OD1 ASN A  41       2.745  -3.741 -14.121  1.00  0.55           O  
ATOM    653  ND2 ASN A  41       1.718  -4.722 -12.384  1.00  0.55           N  
ATOM    654  H   ASN A  41       5.296  -4.633 -13.162  1.00  0.55           H  
ATOM    655  HA  ASN A  41       4.798  -7.048 -14.732  1.00  0.55           H  
ATOM    656 1HB  ASN A  41       2.509  -6.785 -14.053  1.00  0.55           H  
ATOM    657 2HB  ASN A  41       3.544  -6.478 -12.675  1.00  0.55           H  
ATOM    658 1HD2 ASN A  41       1.215  -3.889 -12.155  1.00  0.55           H  
ATOM    659 2HD2 ASN A  41       1.587  -5.548 -11.835  1.00  0.55           H  
ATOM    660  N   ASP A  42       3.026  -5.868 -16.481  1.00  0.55           N  
ATOM    661  CA  ASP A  42       2.590  -5.438 -17.807  1.00  0.55           C  
ATOM    662  C   ASP A  42       2.334  -3.929 -17.921  1.00  0.55           C  
ATOM    663  O   ASP A  42       2.295  -3.385 -19.025  1.00  0.55           O  
ATOM    664  CB  ASP A  42       1.322  -6.175 -18.194  1.00  0.55           C  
ATOM    665  CG  ASP A  42       1.547  -7.665 -18.475  1.00  0.55           C  
ATOM    666  OD1 ASP A  42       2.679  -8.075 -18.585  1.00  0.55           O  
ATOM    667  OD2 ASP A  42       0.578  -8.376 -18.570  1.00  0.55           O  
ATOM    668  H   ASP A  42       2.483  -6.579 -16.016  1.00  0.55           H  
ATOM    669  HA  ASP A  42       3.368  -5.707 -18.517  1.00  0.55           H  
ATOM    670 1HB  ASP A  42       0.587  -6.074 -17.394  1.00  0.55           H  
ATOM    671 2HB  ASP A  42       0.895  -5.712 -19.085  1.00  0.55           H  
ATOM    672  N   ASN A  43       2.079  -3.266 -16.786  1.00  0.56           N  
ATOM    673  CA  ASN A  43       1.822  -1.835 -16.765  1.00  0.56           C  
ATOM    674  C   ASN A  43       3.077  -1.080 -16.346  1.00  0.56           C  
ATOM    675  O   ASN A  43       3.050   0.137 -16.148  1.00  0.56           O  
ATOM    676  CB  ASN A  43       0.681  -1.505 -15.821  1.00  0.56           C  
ATOM    677  CG  ASN A  43      -0.650  -2.035 -16.311  1.00  0.56           C  
ATOM    678  OD1 ASN A  43      -0.950  -1.988 -17.511  1.00  0.56           O  
ATOM    679  ND2 ASN A  43      -1.456  -2.533 -15.404  1.00  0.56           N  
ATOM    680  H   ASN A  43       2.139  -3.742 -15.894  1.00  0.56           H  
ATOM    681  HA  ASN A  43       1.560  -1.507 -17.771  1.00  0.56           H  
ATOM    682 1HB  ASN A  43       0.891  -1.928 -14.835  1.00  0.56           H  
ATOM    683 2HB  ASN A  43       0.611  -0.424 -15.699  1.00  0.56           H  
ATOM    684 1HD2 ASN A  43      -2.351  -2.894 -15.673  1.00  0.56           H  
ATOM    685 2HD2 ASN A  43      -1.181  -2.549 -14.443  1.00  0.56           H  
ATOM    686  N   GLY A  44       4.190  -1.804 -16.206  1.00  0.57           N  
ATOM    687  CA  GLY A  44       5.462  -1.224 -15.804  1.00  0.57           C  
ATOM    688  C   GLY A  44       5.584  -1.021 -14.300  1.00  0.57           C  
ATOM    689  O   GLY A  44       6.541  -0.388 -13.857  1.00  0.57           O  
ATOM    690  H   GLY A  44       4.176  -2.804 -16.385  1.00  0.57           H  
ATOM    691 1HA  GLY A  44       6.265  -1.864 -16.168  1.00  0.57           H  
ATOM    692 2HA  GLY A  44       5.605  -0.264 -16.286  1.00  0.57           H  
ATOM    693  N   GLU A  45       4.621  -1.520 -13.514  1.00  0.60           N  
ATOM    694  CA  GLU A  45       4.625  -1.281 -12.071  1.00  0.60           C  
ATOM    695  C   GLU A  45       5.027  -2.498 -11.235  1.00  0.60           C  
ATOM    696  O   GLU A  45       4.749  -3.643 -11.603  1.00  0.60           O  
ATOM    697  CB  GLU A  45       3.225  -0.804 -11.631  1.00  0.60           C  
ATOM    698  CG  GLU A  45       2.781   0.544 -12.243  1.00  0.60           C  
ATOM    699  CD  GLU A  45       1.338   1.018 -11.892  1.00  0.60           C  
ATOM    700  OE1 GLU A  45       0.633   0.299 -11.219  1.00  0.60           O  
ATOM    701  OE2 GLU A  45       0.948   2.105 -12.327  1.00  0.60           O  
ATOM    702  H   GLU A  45       3.872  -2.083 -13.913  1.00  0.60           H  
ATOM    703  HA  GLU A  45       5.331  -0.486 -11.861  1.00  0.60           H  
ATOM    704 1HB  GLU A  45       2.482  -1.560 -11.888  1.00  0.60           H  
ATOM    705 2HB  GLU A  45       3.222  -0.686 -10.551  1.00  0.60           H  
ATOM    706 1HG  GLU A  45       3.469   1.271 -11.869  1.00  0.60           H  
ATOM    707 2HG  GLU A  45       2.894   0.493 -13.325  1.00  0.60           H  
ATOM    708  N   ILE A  46       5.664  -2.239 -10.092  1.00  0.63           N  
ATOM    709  CA  ILE A  46       5.951  -3.279  -9.113  1.00  0.63           C  
ATOM    710  C   ILE A  46       5.334  -2.862  -7.799  1.00  0.63           C  
ATOM    711  O   ILE A  46       5.745  -1.855  -7.224  1.00  0.63           O  
ATOM    712  CB  ILE A  46       7.437  -3.433  -8.825  1.00  0.63           C  
ATOM    713  CG1 ILE A  46       8.166  -3.674 -10.005  1.00  0.63           C  
ATOM    714  CG2 ILE A  46       7.626  -4.631  -7.933  1.00  0.63           C  
ATOM    715  CD1 ILE A  46       9.634  -3.624  -9.812  1.00  0.63           C  
ATOM    716  H   ILE A  46       5.953  -1.283  -9.908  1.00  0.63           H  
ATOM    717  HA  ILE A  46       5.521  -4.227  -9.436  1.00  0.63           H  
ATOM    718  HB  ILE A  46       7.827  -2.535  -8.349  1.00  0.63           H  
ATOM    719 1HG1 ILE A  46       7.887  -4.633 -10.359  1.00  0.63           H  
ATOM    720 2HG1 ILE A  46       7.896  -2.931 -10.735  1.00  0.63           H  
ATOM    721 1HG2 ILE A  46       8.670  -4.763  -7.744  1.00  0.63           H  
ATOM    722 2HG2 ILE A  46       7.090  -4.491  -6.997  1.00  0.63           H  
ATOM    723 3HG2 ILE A  46       7.242  -5.517  -8.440  1.00  0.63           H  
ATOM    724 1HD1 ILE A  46      10.137  -3.823 -10.758  1.00  0.63           H  
ATOM    725 2HD1 ILE A  46       9.914  -2.637  -9.454  1.00  0.63           H  
ATOM    726 3HD1 ILE A  46       9.934  -4.372  -9.085  1.00  0.63           H  
ATOM    727  N   HIS A  47       4.377  -3.627  -7.305  1.00  0.68           N  
ATOM    728  CA  HIS A  47       3.679  -3.258  -6.078  1.00  0.68           C  
ATOM    729  C   HIS A  47       4.061  -4.141  -4.917  1.00  0.68           C  
ATOM    730  O   HIS A  47       4.501  -5.276  -5.101  1.00  0.68           O  
ATOM    731  CB  HIS A  47       2.167  -3.333  -6.268  1.00  0.68           C  
ATOM    732  CG  HIS A  47       1.597  -2.317  -7.192  1.00  0.68           C  
ATOM    733  ND1 HIS A  47       0.898  -1.213  -6.744  1.00  0.68           N  
ATOM    734  CD2 HIS A  47       1.637  -2.216  -8.539  1.00  0.68           C  
ATOM    735  CE1 HIS A  47       0.519  -0.489  -7.782  1.00  0.68           C  
ATOM    736  NE2 HIS A  47       0.959  -1.073  -8.875  1.00  0.68           N  
ATOM    737  H   HIS A  47       4.102  -4.461  -7.805  1.00  0.68           H  
ATOM    738  HA  HIS A  47       3.933  -2.234  -5.804  1.00  0.68           H  
ATOM    739 1HB  HIS A  47       1.900  -4.321  -6.641  1.00  0.68           H  
ATOM    740 2HB  HIS A  47       1.680  -3.213  -5.300  1.00  0.68           H  
ATOM    741  HD2 HIS A  47       2.121  -2.907  -9.233  1.00  0.68           H  
ATOM    742  HE1 HIS A  47      -0.046   0.441  -7.746  1.00  0.68           H  
ATOM    743  HE2 HIS A  47       0.825  -0.718  -9.833  1.00  0.68           H  
ATOM    744  N   GLU A  48       3.834  -3.613  -3.723  1.00  0.74           N  
ATOM    745  CA  GLU A  48       4.067  -4.292  -2.458  1.00  0.74           C  
ATOM    746  C   GLU A  48       5.492  -4.797  -2.309  1.00  0.74           C  
ATOM    747  O   GLU A  48       5.722  -5.927  -1.878  1.00  0.74           O  
ATOM    748  CB  GLU A  48       3.071  -5.441  -2.260  1.00  0.74           C  
ATOM    749  CG  GLU A  48       1.584  -5.015  -2.170  1.00  0.74           C  
ATOM    750  CD  GLU A  48       1.212  -4.297  -0.855  1.00  0.74           C  
ATOM    751  OE1 GLU A  48       2.008  -4.288   0.050  1.00  0.74           O  
ATOM    752  OE2 GLU A  48       0.134  -3.713  -0.787  1.00  0.74           O  
ATOM    753  H   GLU A  48       3.488  -2.666  -3.700  1.00  0.74           H  
ATOM    754  HA  GLU A  48       3.898  -3.569  -1.659  1.00  0.74           H  
ATOM    755 1HB  GLU A  48       3.164  -6.158  -3.074  1.00  0.74           H  
ATOM    756 2HB  GLU A  48       3.315  -5.968  -1.338  1.00  0.74           H  
ATOM    757 1HG  GLU A  48       1.367  -4.346  -3.003  1.00  0.74           H  
ATOM    758 2HG  GLU A  48       0.960  -5.899  -2.283  1.00  0.74           H  
ATOM    759  N   LEU A  49       6.462  -3.941  -2.640  1.00  0.80           N  
ATOM    760  CA  LEU A  49       7.863  -4.285  -2.448  1.00  0.80           C  
ATOM    761  C   LEU A  49       8.148  -4.503  -0.967  1.00  0.80           C  
ATOM    762  O   LEU A  49       8.939  -5.362  -0.594  1.00  0.80           O  
ATOM    763  CB  LEU A  49       8.739  -3.200  -3.089  1.00  0.80           C  
ATOM    764  CG  LEU A  49       8.807  -3.255  -4.604  1.00  0.80           C  
ATOM    765  CD1 LEU A  49       9.366  -1.990  -5.162  1.00  0.80           C  
ATOM    766  CD2 LEU A  49       9.771  -4.422  -4.951  1.00  0.80           C  
ATOM    767  H   LEU A  49       6.222  -3.009  -2.989  1.00  0.80           H  
ATOM    768  HA  LEU A  49       8.060  -5.222  -2.971  1.00  0.80           H  
ATOM    769 1HB  LEU A  49       8.329  -2.232  -2.820  1.00  0.80           H  
ATOM    770 2HB  LEU A  49       9.749  -3.273  -2.694  1.00  0.80           H  
ATOM    771  HG  LEU A  49       7.815  -3.417  -5.028  1.00  0.80           H  
ATOM    772 1HD1 LEU A  49       9.429  -2.071  -6.248  1.00  0.80           H  
ATOM    773 2HD1 LEU A  49       8.697  -1.172  -4.898  1.00  0.80           H  
ATOM    774 3HD1 LEU A  49      10.342  -1.808  -4.758  1.00  0.80           H  
ATOM    775 1HD2 LEU A  49       9.894  -4.513  -6.010  1.00  0.80           H  
ATOM    776 2HD2 LEU A  49      10.751  -4.227  -4.506  1.00  0.80           H  
ATOM    777 3HD2 LEU A  49       9.375  -5.357  -4.550  1.00  0.80           H  
ATOM    778  N   THR A  50       7.461  -3.751  -0.127  1.00  0.87           N  
ATOM    779  CA  THR A  50       7.604  -3.837   1.310  1.00  0.87           C  
ATOM    780  C   THR A  50       6.306  -3.459   1.986  1.00  0.87           C  
ATOM    781  O   THR A  50       5.494  -2.740   1.407  1.00  0.87           O  
ATOM    782  CB  THR A  50       8.701  -2.922   1.808  1.00  0.87           C  
ATOM    783  OG1 THR A  50       8.899  -3.140   3.196  1.00  0.87           O  
ATOM    784  CG2 THR A  50       8.298  -1.527   1.581  1.00  0.87           C  
ATOM    785  H   THR A  50       6.811  -3.085  -0.510  1.00  0.87           H  
ATOM    786  HA  THR A  50       7.843  -4.866   1.582  1.00  0.87           H  
ATOM    787  HB  THR A  50       9.624  -3.140   1.274  1.00  0.87           H  
ATOM    788  HG1 THR A  50       8.098  -2.870   3.675  1.00  0.87           H  
ATOM    789 1HG2 THR A  50       9.057  -0.849   1.921  1.00  0.87           H  
ATOM    790 2HG2 THR A  50       8.155  -1.413   0.560  1.00  0.87           H  
ATOM    791 3HG2 THR A  50       7.379  -1.331   2.108  1.00  0.87           H  
ATOM    792  N   THR A  51       6.121  -3.935   3.210  1.00  0.93           N  
ATOM    793  CA  THR A  51       4.946  -3.587   3.995  1.00  0.93           C  
ATOM    794  C   THR A  51       5.244  -2.501   5.025  1.00  0.93           C  
ATOM    795  O   THR A  51       6.410  -2.222   5.334  1.00  0.93           O  
ATOM    796  CB  THR A  51       4.386  -4.834   4.684  1.00  0.93           C  
ATOM    797  OG1 THR A  51       5.348  -5.350   5.617  1.00  0.93           O  
ATOM    798  CG2 THR A  51       4.078  -5.894   3.640  1.00  0.93           C  
ATOM    799  H   THR A  51       6.824  -4.547   3.604  1.00  0.93           H  
ATOM    800  HA  THR A  51       4.180  -3.204   3.319  1.00  0.93           H  
ATOM    801  HB  THR A  51       3.473  -4.579   5.221  1.00  0.93           H  
ATOM    802  HG1 THR A  51       4.967  -6.111   6.079  1.00  0.93           H  
ATOM    803 1HG2 THR A  51       3.676  -6.782   4.127  1.00  0.93           H  
ATOM    804 2HG2 THR A  51       3.342  -5.503   2.931  1.00  0.93           H  
ATOM    805 3HG2 THR A  51       4.989  -6.157   3.104  1.00  0.93           H  
ATOM    806  N   ASP A  52       4.179  -1.955   5.628  1.00  0.98           N  
ATOM    807  CA  ASP A  52       4.292  -0.897   6.638  1.00  0.98           C  
ATOM    808  C   ASP A  52       5.132  -1.328   7.830  1.00  0.98           C  
ATOM    809  O   ASP A  52       5.878  -0.538   8.392  1.00  0.98           O  
ATOM    810  CB  ASP A  52       2.908  -0.499   7.153  1.00  0.98           C  
ATOM    811  CG  ASP A  52       2.061   0.267   6.156  1.00  0.98           C  
ATOM    812  OD1 ASP A  52       2.585   0.710   5.171  1.00  0.98           O  
ATOM    813  OD2 ASP A  52       0.886   0.399   6.390  1.00  0.98           O  
ATOM    814  H   ASP A  52       3.257  -2.256   5.347  1.00  0.98           H  
ATOM    815  HA  ASP A  52       4.766  -0.027   6.180  1.00  0.98           H  
ATOM    816 1HB  ASP A  52       2.366  -1.396   7.458  1.00  0.98           H  
ATOM    817 2HB  ASP A  52       3.029   0.118   8.048  1.00  0.98           H  
ATOM    818  N   ASP A  53       5.055  -2.606   8.168  1.00  1.02           N  
ATOM    819  CA  ASP A  53       5.785  -3.177   9.291  1.00  1.02           C  
ATOM    820  C   ASP A  53       7.307  -3.071   9.126  1.00  1.02           C  
ATOM    821  O   ASP A  53       8.049  -3.158  10.106  1.00  1.02           O  
ATOM    822  CB  ASP A  53       5.410  -4.650   9.461  1.00  1.02           C  
ATOM    823  CG  ASP A  53       3.986  -4.865   9.986  1.00  1.02           C  
ATOM    824  OD1 ASP A  53       3.374  -3.920  10.427  1.00  1.02           O  
ATOM    825  OD2 ASP A  53       3.526  -5.980   9.933  1.00  1.02           O  
ATOM    826  H   ASP A  53       4.445  -3.204   7.631  1.00  1.02           H  
ATOM    827  HA  ASP A  53       5.503  -2.633  10.192  1.00  1.02           H  
ATOM    828 1HB  ASP A  53       5.509  -5.156   8.500  1.00  1.02           H  
ATOM    829 2HB  ASP A  53       6.111  -5.121  10.148  1.00  1.02           H  
ATOM    830  N   LYS A  54       7.772  -2.953   7.880  1.00  1.03           N  
ATOM    831  CA  LYS A  54       9.193  -2.901   7.580  1.00  1.03           C  
ATOM    832  C   LYS A  54       9.658  -1.522   7.084  1.00  1.03           C  
ATOM    833  O   LYS A  54      10.795  -1.102   7.336  1.00  1.03           O  
ATOM    834  CB  LYS A  54       9.506  -3.965   6.526  1.00  1.03           C  
ATOM    835  CG  LYS A  54       9.188  -5.399   6.959  1.00  1.03           C  
ATOM    836  CD  LYS A  54      10.033  -5.836   8.155  1.00  1.03           C  
ATOM    837  CE  LYS A  54       9.763  -7.294   8.524  1.00  1.03           C  
ATOM    838  NZ  LYS A  54      10.562  -7.728   9.709  1.00  1.03           N  
ATOM    839  H   LYS A  54       7.121  -2.863   7.107  1.00  1.03           H  
ATOM    840  HA  LYS A  54       9.746  -3.130   8.490  1.00  1.03           H  
ATOM    841 1HB  LYS A  54       8.919  -3.758   5.639  1.00  1.03           H  
ATOM    842 2HB  LYS A  54      10.556  -3.911   6.245  1.00  1.03           H  
ATOM    843 1HG  LYS A  54       8.131  -5.468   7.223  1.00  1.03           H  
ATOM    844 2HG  LYS A  54       9.375  -6.072   6.125  1.00  1.03           H  
ATOM    845 1HD  LYS A  54      11.091  -5.718   7.916  1.00  1.03           H  
ATOM    846 2HD  LYS A  54       9.800  -5.205   9.015  1.00  1.03           H  
ATOM    847 1HE  LYS A  54       8.704  -7.410   8.751  1.00  1.03           H  
ATOM    848 2HE  LYS A  54      10.015  -7.930   7.676  1.00  1.03           H  
ATOM    849 1HZ  LYS A  54      10.354  -8.694   9.921  1.00  1.03           H  
ATOM    850 2HZ  LYS A  54      11.547  -7.634   9.504  1.00  1.03           H  
ATOM    851 3HZ  LYS A  54      10.326  -7.149  10.503  1.00  1.03           H  
ATOM    852  N   PHE A  55       8.778  -0.788   6.403  1.00  1.01           N  
ATOM    853  CA  PHE A  55       9.192   0.456   5.746  1.00  1.01           C  
ATOM    854  C   PHE A  55       9.144   1.678   6.656  1.00  1.01           C  
ATOM    855  O   PHE A  55       8.284   2.562   6.526  1.00  1.01           O  
ATOM    856  CB  PHE A  55       8.344   0.689   4.507  1.00  1.01           C  
ATOM    857  CG  PHE A  55       8.962   1.611   3.482  1.00  1.01           C  
ATOM    858  CD1 PHE A  55      10.288   1.995   3.543  1.00  1.01           C  
ATOM    859  CD2 PHE A  55       8.227   2.051   2.428  1.00  1.01           C  
ATOM    860  CE1 PHE A  55      10.816   2.811   2.562  1.00  1.01           C  
ATOM    861  CE2 PHE A  55       8.754   2.850   1.480  1.00  1.01           C  
ATOM    862  CZ  PHE A  55      10.043   3.234   1.543  1.00  1.01           C  
ATOM    863  H   PHE A  55       7.835  -1.144   6.256  1.00  1.01           H  
ATOM    864  HA  PHE A  55      10.226   0.338   5.426  1.00  1.01           H  
ATOM    865 1HB  PHE A  55       8.138  -0.260   4.050  1.00  1.01           H  
ATOM    866 2HB  PHE A  55       7.381   1.108   4.805  1.00  1.01           H  
ATOM    867  HD1 PHE A  55      10.911   1.648   4.370  1.00  1.01           H  
ATOM    868  HD2 PHE A  55       7.216   1.747   2.344  1.00  1.01           H  
ATOM    869  HE1 PHE A  55      11.839   3.115   2.602  1.00  1.01           H  
ATOM    870  HE2 PHE A  55       8.131   3.179   0.659  1.00  1.01           H  
ATOM    871  HZ  PHE A  55      10.443   3.869   0.777  1.00  1.01           H  
ATOM    872  N   GLY A  56      10.069   1.688   7.607  1.00  0.96           N  
ATOM    873  CA  GLY A  56      10.209   2.763   8.578  1.00  0.96           C  
ATOM    874  C   GLY A  56      11.431   3.632   8.276  1.00  0.96           C  
ATOM    875  O   GLY A  56      11.900   3.703   7.137  1.00  0.96           O  
ATOM    876  H   GLY A  56      10.690   0.878   7.633  1.00  0.96           H  
ATOM    877 1HA  GLY A  56       9.309   3.378   8.574  1.00  0.96           H  
ATOM    878 2HA  GLY A  56      10.299   2.337   9.576  1.00  0.96           H  
ATOM    879  N   GLU A  57      11.951   4.275   9.315  1.00  0.88           N  
ATOM    880  CA  GLU A  57      13.088   5.190   9.210  1.00  0.88           C  
ATOM    881  C   GLU A  57      14.325   4.550   8.602  1.00  0.88           C  
ATOM    882  O   GLU A  57      14.703   3.430   8.955  1.00  0.88           O  
ATOM    883  CB  GLU A  57      13.446   5.741  10.594  1.00  0.88           C  
ATOM    884  CG  GLU A  57      14.609   6.751  10.626  1.00  0.88           C  
ATOM    885  CD  GLU A  57      14.929   7.267  12.029  1.00  0.88           C  
ATOM    886  OE1 GLU A  57      14.267   6.873  12.964  1.00  0.88           O  
ATOM    887  OE2 GLU A  57      15.850   8.045  12.157  1.00  0.88           O  
ATOM    888  H   GLU A  57      11.523   4.152  10.221  1.00  0.88           H  
ATOM    889  HA  GLU A  57      12.793   6.017   8.564  1.00  0.88           H  
ATOM    890 1HB  GLU A  57      12.572   6.242  11.015  1.00  0.88           H  
ATOM    891 2HB  GLU A  57      13.702   4.916  11.257  1.00  0.88           H  
ATOM    892 1HG  GLU A  57      15.501   6.275  10.226  1.00  0.88           H  
ATOM    893 2HG  GLU A  57      14.357   7.593   9.979  1.00  0.88           H  
ATOM    894  N   GLY A  58      14.952   5.268   7.678  1.00  0.81           N  
ATOM    895  CA  GLY A  58      16.170   4.792   7.049  1.00  0.81           C  
ATOM    896  C   GLY A  58      16.422   5.403   5.680  1.00  0.81           C  
ATOM    897  O   GLY A  58      15.569   6.097   5.107  1.00  0.81           O  
ATOM    898  H   GLY A  58      14.577   6.170   7.435  1.00  0.81           H  
ATOM    899 1HA  GLY A  58      17.017   5.004   7.702  1.00  0.81           H  
ATOM    900 2HA  GLY A  58      16.119   3.710   6.947  1.00  0.81           H  
ATOM    901  N   LEU A  59      17.623   5.145   5.171  1.00  0.73           N  
ATOM    902  CA  LEU A  59      18.043   5.591   3.849  1.00  0.73           C  
ATOM    903  C   LEU A  59      17.831   4.406   2.915  1.00  0.73           C  
ATOM    904  O   LEU A  59      18.286   3.289   3.200  1.00  0.73           O  
ATOM    905  CB  LEU A  59      19.517   6.006   3.831  1.00  0.73           C  
ATOM    906  CG  LEU A  59      20.044   6.537   2.498  1.00  0.73           C  
ATOM    907  CD1 LEU A  59      19.418   7.852   2.217  1.00  0.73           C  
ATOM    908  CD2 LEU A  59      21.541   6.620   2.534  1.00  0.73           C  
ATOM    909  H   LEU A  59      18.267   4.592   5.721  1.00  0.73           H  
ATOM    910  HA  LEU A  59      17.422   6.418   3.516  1.00  0.73           H  
ATOM    911 1HB  LEU A  59      19.666   6.784   4.576  1.00  0.73           H  
ATOM    912 2HB  LEU A  59      20.119   5.150   4.103  1.00  0.73           H  
ATOM    913  HG  LEU A  59      19.735   5.889   1.714  1.00  0.73           H  
ATOM    914 1HD1 LEU A  59      19.760   8.230   1.275  1.00  0.73           H  
ATOM    915 2HD1 LEU A  59      18.352   7.732   2.192  1.00  0.73           H  
ATOM    916 3HD1 LEU A  59      19.693   8.550   3.001  1.00  0.73           H  
ATOM    917 1HD2 LEU A  59      21.908   6.990   1.577  1.00  0.73           H  
ATOM    918 2HD2 LEU A  59      21.852   7.294   3.331  1.00  0.73           H  
ATOM    919 3HD2 LEU A  59      21.938   5.631   2.716  1.00  0.73           H  
ATOM    920  N   TYR A  60      17.113   4.630   1.828  1.00  0.68           N  
ATOM    921  CA  TYR A  60      16.798   3.560   0.901  1.00  0.68           C  
ATOM    922  C   TYR A  60      17.330   3.825  -0.493  1.00  0.68           C  
ATOM    923  O   TYR A  60      17.419   4.965  -0.956  1.00  0.68           O  
ATOM    924  CB  TYR A  60      15.292   3.336   0.864  1.00  0.68           C  
ATOM    925  CG  TYR A  60      14.755   2.884   2.192  1.00  0.68           C  
ATOM    926  CD1 TYR A  60      14.421   3.827   3.145  1.00  0.68           C  
ATOM    927  CD2 TYR A  60      14.610   1.533   2.475  1.00  0.68           C  
ATOM    928  CE1 TYR A  60      13.942   3.422   4.373  1.00  0.68           C  
ATOM    929  CE2 TYR A  60      14.128   1.146   3.708  1.00  0.68           C  
ATOM    930  CZ  TYR A  60      13.794   2.094   4.653  1.00  0.68           C  
ATOM    931  OH  TYR A  60      13.307   1.723   5.887  1.00  0.68           O  
ATOM    932  H   TYR A  60      16.770   5.565   1.637  1.00  0.68           H  
ATOM    933  HA  TYR A  60      17.258   2.647   1.261  1.00  0.68           H  
ATOM    934 1HB  TYR A  60      14.794   4.268   0.590  1.00  0.68           H  
ATOM    935 2HB  TYR A  60      15.047   2.585   0.112  1.00  0.68           H  
ATOM    936  HD1 TYR A  60      14.538   4.892   2.928  1.00  0.68           H  
ATOM    937  HD2 TYR A  60      14.879   0.781   1.729  1.00  0.68           H  
ATOM    938  HE1 TYR A  60      13.681   4.155   5.127  1.00  0.68           H  
ATOM    939  HE2 TYR A  60      14.015   0.096   3.931  1.00  0.68           H  
ATOM    940  HH  TYR A  60      12.835   2.489   6.299  1.00  0.68           H  
ATOM    941  N   LYS A  61      17.672   2.742  -1.172  1.00  0.63           N  
ATOM    942  CA  LYS A  61      18.178   2.821  -2.528  1.00  0.63           C  
ATOM    943  C   LYS A  61      17.465   1.875  -3.456  1.00  0.63           C  
ATOM    944  O   LYS A  61      17.339   0.688  -3.170  1.00  0.63           O  
ATOM    945  CB  LYS A  61      19.678   2.538  -2.551  1.00  0.63           C  
ATOM    946  CG  LYS A  61      20.296   2.582  -3.881  1.00  0.63           C  
ATOM    947  CD  LYS A  61      21.798   2.418  -3.796  1.00  0.63           C  
ATOM    948  CE  LYS A  61      22.345   2.673  -5.143  1.00  0.63           C  
ATOM    949  NZ  LYS A  61      23.796   2.558  -5.261  1.00  0.63           N  
ATOM    950  H   LYS A  61      17.582   1.835  -0.716  1.00  0.63           H  
ATOM    951  HA  LYS A  61      18.016   3.828  -2.895  1.00  0.63           H  
ATOM    952 1HB  LYS A  61      20.181   3.288  -1.976  1.00  0.63           H  
ATOM    953 2HB  LYS A  61      19.886   1.571  -2.105  1.00  0.63           H  
ATOM    954 1HG  LYS A  61      19.903   1.753  -4.474  1.00  0.63           H  
ATOM    955 2HG  LYS A  61      20.043   3.501  -4.400  1.00  0.63           H  
ATOM    956 1HD  LYS A  61      22.221   3.122  -3.078  1.00  0.63           H  
ATOM    957 2HD  LYS A  61      22.048   1.399  -3.490  1.00  0.63           H  
ATOM    958 1HE  LYS A  61      21.887   1.982  -5.834  1.00  0.63           H  
ATOM    959 2HE  LYS A  61      22.064   3.681  -5.411  1.00  0.63           H  
ATOM    960 1HZ  LYS A  61      23.996   2.791  -6.253  1.00  0.63           H  
ATOM    961 2HZ  LYS A  61      24.248   3.212  -4.657  1.00  0.63           H  
ATOM    962 3HZ  LYS A  61      24.103   1.622  -5.046  1.00  0.63           H  
ATOM    963  N   VAL A  62      16.999   2.400  -4.577  1.00  0.61           N  
ATOM    964  CA  VAL A  62      16.313   1.579  -5.555  1.00  0.61           C  
ATOM    965  C   VAL A  62      17.187   1.505  -6.802  1.00  0.61           C  
ATOM    966  O   VAL A  62      17.622   2.537  -7.324  1.00  0.61           O  
ATOM    967  CB  VAL A  62      14.938   2.178  -5.906  1.00  0.61           C  
ATOM    968  CG1 VAL A  62      14.237   1.300  -6.916  1.00  0.61           C  
ATOM    969  CG2 VAL A  62      14.110   2.384  -4.645  1.00  0.61           C  
ATOM    970  H   VAL A  62      17.123   3.395  -4.746  1.00  0.61           H  
ATOM    971  HA  VAL A  62      16.174   0.579  -5.157  1.00  0.61           H  
ATOM    972  HB  VAL A  62      15.090   3.132  -6.383  1.00  0.61           H  
ATOM    973 1HG1 VAL A  62      13.281   1.742  -7.189  1.00  0.61           H  
ATOM    974 2HG1 VAL A  62      14.853   1.196  -7.806  1.00  0.61           H  
ATOM    975 3HG1 VAL A  62      14.075   0.321  -6.475  1.00  0.61           H  
ATOM    976 1HG2 VAL A  62      13.156   2.830  -4.909  1.00  0.61           H  
ATOM    977 2HG2 VAL A  62      13.945   1.447  -4.154  1.00  0.61           H  
ATOM    978 3HG2 VAL A  62      14.652   3.048  -3.975  1.00  0.61           H  
ATOM    979  N   GLU A  63      17.485   0.287  -7.240  1.00  0.61           N  
ATOM    980  CA  GLU A  63      18.333   0.082  -8.406  1.00  0.61           C  
ATOM    981  C   GLU A  63      17.521  -0.534  -9.529  1.00  0.61           C  
ATOM    982  O   GLU A  63      16.758  -1.477  -9.310  1.00  0.61           O  
ATOM    983  CB  GLU A  63      19.508  -0.849  -8.070  1.00  0.61           C  
ATOM    984  CG  GLU A  63      20.471  -0.327  -7.024  1.00  0.61           C  
ATOM    985  CD  GLU A  63      21.624  -1.280  -6.723  1.00  0.61           C  
ATOM    986  OE1 GLU A  63      21.649  -2.358  -7.275  1.00  0.61           O  
ATOM    987  OE2 GLU A  63      22.469  -0.923  -5.930  1.00  0.61           O  
ATOM    988  H   GLU A  63      17.106  -0.514  -6.745  1.00  0.61           H  
ATOM    989  HA  GLU A  63      18.722   1.042  -8.742  1.00  0.61           H  
ATOM    990 1HB  GLU A  63      19.118  -1.805  -7.714  1.00  0.61           H  
ATOM    991 2HB  GLU A  63      20.080  -1.045  -8.978  1.00  0.61           H  
ATOM    992 1HG  GLU A  63      20.873   0.613  -7.386  1.00  0.61           H  
ATOM    993 2HG  GLU A  63      19.919  -0.129  -6.105  1.00  0.61           H  
ATOM    994  N   PHE A  64      17.748  -0.050 -10.744  1.00  0.61           N  
ATOM    995  CA  PHE A  64      17.049  -0.551 -11.922  1.00  0.61           C  
ATOM    996  C   PHE A  64      18.023  -1.202 -12.902  1.00  0.61           C  
ATOM    997  O   PHE A  64      18.977  -0.570 -13.380  1.00  0.61           O  
ATOM    998  CB  PHE A  64      16.376   0.618 -12.612  1.00  0.61           C  
ATOM    999  CG  PHE A  64      15.375   1.346 -11.763  1.00  0.61           C  
ATOM   1000  CD1 PHE A  64      15.786   2.319 -10.849  1.00  0.61           C  
ATOM   1001  CD2 PHE A  64      14.059   1.120 -11.894  1.00  0.61           C  
ATOM   1002  CE1 PHE A  64      14.880   3.004 -10.087  1.00  0.61           C  
ATOM   1003  CE2 PHE A  64      13.156   1.815 -11.140  1.00  0.61           C  
ATOM   1004  CZ  PHE A  64      13.558   2.751 -10.234  1.00  0.61           C  
ATOM   1005  H   PHE A  64      18.384   0.745 -10.831  1.00  0.61           H  
ATOM   1006  HA  PHE A  64      16.306  -1.292 -11.616  1.00  0.61           H  
ATOM   1007 1HB  PHE A  64      17.127   1.313 -12.926  1.00  0.61           H  
ATOM   1008 2HB  PHE A  64      15.869   0.262 -13.508  1.00  0.61           H  
ATOM   1009  HD1 PHE A  64      16.838   2.528 -10.731  1.00  0.61           H  
ATOM   1010  HD2 PHE A  64      13.726   0.379 -12.614  1.00  0.61           H  
ATOM   1011  HE1 PHE A  64      15.216   3.738  -9.373  1.00  0.61           H  
ATOM   1012  HE2 PHE A  64      12.116   1.623 -11.267  1.00  0.61           H  
ATOM   1013  HZ  PHE A  64      12.824   3.290  -9.640  1.00  0.61           H  
ATOM   1014  N   ASP A  65      17.775  -2.463 -13.249  1.00  0.62           N  
ATOM   1015  CA  ASP A  65      18.671  -3.194 -14.147  1.00  0.62           C  
ATOM   1016  C   ASP A  65      18.462  -2.889 -15.621  1.00  0.62           C  
ATOM   1017  O   ASP A  65      17.879  -3.680 -16.381  1.00  0.62           O  
ATOM   1018  CB  ASP A  65      18.516  -4.693 -13.920  1.00  0.62           C  
ATOM   1019  CG  ASP A  65      19.467  -5.596 -14.766  1.00  0.62           C  
ATOM   1020  OD1 ASP A  65      20.264  -5.071 -15.522  1.00  0.62           O  
ATOM   1021  OD2 ASP A  65      19.342  -6.805 -14.691  1.00  0.62           O  
ATOM   1022  H   ASP A  65      16.972  -2.953 -12.847  1.00  0.62           H  
ATOM   1023  HA  ASP A  65      19.695  -2.916 -13.892  1.00  0.62           H  
ATOM   1024 1HB  ASP A  65      18.644  -4.922 -12.857  1.00  0.62           H  
ATOM   1025 2HB  ASP A  65      17.499  -4.954 -14.181  1.00  0.62           H  
ATOM   1026  N   THR A  66      19.025  -1.761 -16.020  1.00  0.62           N  
ATOM   1027  CA  THR A  66      18.909  -1.260 -17.372  1.00  0.62           C  
ATOM   1028  C   THR A  66      19.713  -2.102 -18.372  1.00  0.62           C  
ATOM   1029  O   THR A  66      19.404  -2.110 -19.565  1.00  0.62           O  
ATOM   1030  CB  THR A  66      19.316   0.229 -17.409  1.00  0.62           C  
ATOM   1031  OG1 THR A  66      20.662   0.392 -16.958  1.00  0.62           O  
ATOM   1032  CG2 THR A  66      18.408   1.030 -16.470  1.00  0.62           C  
ATOM   1033  H   THR A  66      19.479  -1.202 -15.298  1.00  0.62           H  
ATOM   1034  HA  THR A  66      17.861  -1.316 -17.662  1.00  0.62           H  
ATOM   1035  HB  THR A  66      19.222   0.617 -18.417  1.00  0.62           H  
ATOM   1036  HG1 THR A  66      21.317   0.411 -17.697  1.00  0.62           H  
ATOM   1037 1HG2 THR A  66      18.699   2.081 -16.492  1.00  0.62           H  
ATOM   1038 2HG2 THR A  66      17.378   0.930 -16.786  1.00  0.62           H  
ATOM   1039 3HG2 THR A  66      18.510   0.656 -15.462  1.00  0.62           H  
ATOM   1040  N   ILE A  67      20.712  -2.860 -17.905  1.00  0.63           N  
ATOM   1041  CA  ILE A  67      21.446  -3.689 -18.855  1.00  0.63           C  
ATOM   1042  C   ILE A  67      20.623  -4.841 -19.350  1.00  0.63           C  
ATOM   1043  O   ILE A  67      20.476  -5.018 -20.561  1.00  0.63           O  
ATOM   1044  CB  ILE A  67      22.736  -4.302 -18.296  1.00  0.63           C  
ATOM   1045  CG1 ILE A  67      23.724  -3.299 -18.011  1.00  0.63           C  
ATOM   1046  CG2 ILE A  67      23.292  -5.279 -19.302  1.00  0.63           C  
ATOM   1047  CD1 ILE A  67      24.877  -3.835 -17.191  1.00  0.63           C  
ATOM   1048  H   ILE A  67      20.946  -2.854 -16.916  1.00  0.63           H  
ATOM   1049  HA  ILE A  67      21.688  -3.076 -19.704  1.00  0.63           H  
ATOM   1050  HB  ILE A  67      22.512  -4.824 -17.360  1.00  0.63           H  
ATOM   1051 1HG1 ILE A  67      24.120  -2.910 -18.942  1.00  0.63           H  
ATOM   1052 2HG1 ILE A  67      23.235  -2.510 -17.505  1.00  0.63           H  
ATOM   1053 1HG2 ILE A  67      24.198  -5.733 -18.909  1.00  0.63           H  
ATOM   1054 2HG2 ILE A  67      22.556  -6.048 -19.490  1.00  0.63           H  
ATOM   1055 3HG2 ILE A  67      23.520  -4.753 -20.229  1.00  0.63           H  
ATOM   1056 1HD1 ILE A  67      25.589  -3.056 -16.997  1.00  0.63           H  
ATOM   1057 2HD1 ILE A  67      24.491  -4.213 -16.242  1.00  0.63           H  
ATOM   1058 3HD1 ILE A  67      25.367  -4.640 -17.733  1.00  0.63           H  
ATOM   1059  N   SER A  68      20.037  -5.611 -18.437  1.00  0.63           N  
ATOM   1060  CA  SER A  68      19.245  -6.737 -18.894  1.00  0.63           C  
ATOM   1061  C   SER A  68      18.079  -6.238 -19.728  1.00  0.63           C  
ATOM   1062  O   SER A  68      17.733  -6.829 -20.756  1.00  0.63           O  
ATOM   1063  CB  SER A  68      18.749  -7.538 -17.718  1.00  0.63           C  
ATOM   1064  OG  SER A  68      19.811  -8.152 -17.035  1.00  0.63           O  
ATOM   1065  H   SER A  68      20.157  -5.430 -17.426  1.00  0.63           H  
ATOM   1066  HA  SER A  68      19.872  -7.374 -19.516  1.00  0.63           H  
ATOM   1067 1HB  SER A  68      18.232  -6.858 -17.043  1.00  0.63           H  
ATOM   1068 2HB  SER A  68      18.029  -8.284 -18.038  1.00  0.63           H  
ATOM   1069  HG  SER A  68      19.698  -7.875 -16.088  1.00  0.63           H  
ATOM   1070  N   TYR A  69      17.469  -5.132 -19.298  1.00  0.63           N  
ATOM   1071  CA  TYR A  69      16.344  -4.596 -20.038  1.00  0.63           C  
ATOM   1072  C   TYR A  69      16.700  -4.220 -21.466  1.00  0.63           C  
ATOM   1073  O   TYR A  69      16.038  -4.647 -22.409  1.00  0.63           O  
ATOM   1074  CB  TYR A  69      15.762  -3.398 -19.324  1.00  0.63           C  
ATOM   1075  CG  TYR A  69      14.606  -2.760 -20.081  1.00  0.63           C  
ATOM   1076  CD1 TYR A  69      13.366  -3.390 -20.088  1.00  0.63           C  
ATOM   1077  CD2 TYR A  69      14.768  -1.548 -20.735  1.00  0.63           C  
ATOM   1078  CE1 TYR A  69      12.313  -2.828 -20.745  1.00  0.63           C  
ATOM   1079  CE2 TYR A  69      13.699  -0.981 -21.397  1.00  0.63           C  
ATOM   1080  CZ  TYR A  69      12.480  -1.618 -21.404  1.00  0.63           C  
ATOM   1081  OH  TYR A  69      11.406  -1.071 -22.058  1.00  0.63           O  
ATOM   1082  H   TYR A  69      17.777  -4.668 -18.439  1.00  0.63           H  
ATOM   1083  HA  TYR A  69      15.576  -5.368 -20.086  1.00  0.63           H  
ATOM   1084 1HB  TYR A  69      15.429  -3.697 -18.337  1.00  0.63           H  
ATOM   1085 2HB  TYR A  69      16.537  -2.647 -19.193  1.00  0.63           H  
ATOM   1086  HD1 TYR A  69      13.231  -4.339 -19.565  1.00  0.63           H  
ATOM   1087  HD2 TYR A  69      15.734  -1.050 -20.723  1.00  0.63           H  
ATOM   1088  HE1 TYR A  69      11.343  -3.331 -20.745  1.00  0.63           H  
ATOM   1089  HE2 TYR A  69      13.809  -0.034 -21.914  1.00  0.63           H  
ATOM   1090  HH  TYR A  69      11.691  -0.405 -22.722  1.00  0.63           H  
ATOM   1091  N   TRP A  70      17.749  -3.425 -21.658  1.00  0.64           N  
ATOM   1092  CA  TRP A  70      18.038  -3.022 -23.022  1.00  0.64           C  
ATOM   1093  C   TRP A  70      18.613  -4.182 -23.842  1.00  0.64           C  
ATOM   1094  O   TRP A  70      18.280  -4.326 -25.025  1.00  0.64           O  
ATOM   1095  CB  TRP A  70      18.944  -1.789 -23.034  1.00  0.64           C  
ATOM   1096  CG  TRP A  70      18.215  -0.546 -22.585  1.00  0.64           C  
ATOM   1097  CD1 TRP A  70      18.443   0.187 -21.457  1.00  0.64           C  
ATOM   1098  CD2 TRP A  70      17.095   0.085 -23.246  1.00  0.64           C  
ATOM   1099  NE1 TRP A  70      17.543   1.216 -21.370  1.00  0.64           N  
ATOM   1100  CE2 TRP A  70      16.703   1.160 -22.448  1.00  0.64           C  
ATOM   1101  CE3 TRP A  70      16.394  -0.181 -24.421  1.00  0.64           C  
ATOM   1102  CZ2 TRP A  70      15.635   1.955 -22.779  1.00  0.64           C  
ATOM   1103  CZ3 TRP A  70      15.323   0.634 -24.758  1.00  0.64           C  
ATOM   1104  CH2 TRP A  70      14.951   1.671 -23.952  1.00  0.64           C  
ATOM   1105  H   TRP A  70      18.317  -3.081 -20.883  1.00  0.64           H  
ATOM   1106  HA  TRP A  70      17.100  -2.725 -23.486  1.00  0.64           H  
ATOM   1107 1HB  TRP A  70      19.796  -1.959 -22.373  1.00  0.64           H  
ATOM   1108 2HB  TRP A  70      19.330  -1.616 -24.026  1.00  0.64           H  
ATOM   1109  HD1 TRP A  70      19.218  -0.017 -20.731  1.00  0.64           H  
ATOM   1110  HE1 TRP A  70      17.506   1.895 -20.625  1.00  0.64           H  
ATOM   1111  HE3 TRP A  70      16.677  -1.015 -25.058  1.00  0.64           H  
ATOM   1112  HZ2 TRP A  70      15.321   2.771 -22.158  1.00  0.64           H  
ATOM   1113  HZ3 TRP A  70      14.774   0.420 -25.676  1.00  0.64           H  
ATOM   1114  HH2 TRP A  70      14.093   2.289 -24.240  1.00  0.64           H  
ATOM   1115  N   LYS A  71      19.397  -5.082 -23.228  1.00  0.64           N  
ATOM   1116  CA  LYS A  71      19.938  -6.195 -24.009  1.00  0.64           C  
ATOM   1117  C   LYS A  71      18.816  -7.055 -24.578  1.00  0.64           C  
ATOM   1118  O   LYS A  71      18.880  -7.497 -25.728  1.00  0.64           O  
ATOM   1119  CB  LYS A  71      20.888  -7.072 -23.193  1.00  0.64           C  
ATOM   1120  CG  LYS A  71      22.260  -6.467 -22.932  1.00  0.64           C  
ATOM   1121  CD  LYS A  71      23.108  -7.390 -22.067  1.00  0.64           C  
ATOM   1122  CE  LYS A  71      23.512  -8.646 -22.821  1.00  0.64           C  
ATOM   1123  NZ  LYS A  71      24.413  -9.516 -22.011  1.00  0.64           N  
ATOM   1124  H   LYS A  71      19.652  -4.984 -22.246  1.00  0.64           H  
ATOM   1125  HA  LYS A  71      20.499  -5.778 -24.847  1.00  0.64           H  
ATOM   1126 1HB  LYS A  71      20.431  -7.276 -22.220  1.00  0.64           H  
ATOM   1127 2HB  LYS A  71      21.026  -8.027 -23.696  1.00  0.64           H  
ATOM   1128 1HG  LYS A  71      22.768  -6.296 -23.880  1.00  0.64           H  
ATOM   1129 2HG  LYS A  71      22.140  -5.507 -22.428  1.00  0.64           H  
ATOM   1130 1HD  LYS A  71      24.006  -6.868 -21.741  1.00  0.64           H  
ATOM   1131 2HD  LYS A  71      22.534  -7.684 -21.190  1.00  0.64           H  
ATOM   1132 1HE  LYS A  71      22.617  -9.209 -23.081  1.00  0.64           H  
ATOM   1133 2HE  LYS A  71      24.029  -8.361 -23.738  1.00  0.64           H  
ATOM   1134 1HZ  LYS A  71      24.658 -10.337 -22.545  1.00  0.64           H  
ATOM   1135 2HZ  LYS A  71      25.252  -9.005 -21.774  1.00  0.64           H  
ATOM   1136 3HZ  LYS A  71      23.940  -9.795 -21.163  1.00  0.64           H  
ATOM   1137  N   ALA A  72      17.744  -7.233 -23.800  1.00  0.65           N  
ATOM   1138  CA  ALA A  72      16.575  -8.011 -24.205  1.00  0.65           C  
ATOM   1139  C   ALA A  72      15.912  -7.441 -25.457  1.00  0.65           C  
ATOM   1140  O   ALA A  72      15.183  -8.144 -26.159  1.00  0.65           O  
ATOM   1141  CB  ALA A  72      15.555  -8.047 -23.079  1.00  0.65           C  
ATOM   1142  H   ALA A  72      17.745  -6.849 -22.852  1.00  0.65           H  
ATOM   1143  HA  ALA A  72      16.906  -9.024 -24.425  1.00  0.65           H  
ATOM   1144 1HB  ALA A  72      14.701  -8.649 -23.378  1.00  0.65           H  
ATOM   1145 2HB  ALA A  72      16.013  -8.474 -22.187  1.00  0.65           H  
ATOM   1146 3HB  ALA A  72      15.226  -7.030 -22.863  1.00  0.65           H  
ATOM   1147  N   LEU A  73      16.115  -6.148 -25.698  1.00  0.66           N  
ATOM   1148  CA  LEU A  73      15.521  -5.439 -26.808  1.00  0.66           C  
ATOM   1149  C   LEU A  73      16.484  -5.324 -27.991  1.00  0.66           C  
ATOM   1150  O   LEU A  73      16.159  -4.696 -29.001  1.00  0.66           O  
ATOM   1151  CB  LEU A  73      15.093  -4.059 -26.301  1.00  0.66           C  
ATOM   1152  CG  LEU A  73      14.058  -4.128 -25.157  1.00  0.66           C  
ATOM   1153  CD1 LEU A  73      13.754  -2.750 -24.641  1.00  0.66           C  
ATOM   1154  CD2 LEU A  73      12.809  -4.808 -25.662  1.00  0.66           C  
ATOM   1155  H   LEU A  73      16.751  -5.620 -25.107  1.00  0.66           H  
ATOM   1156  HA  LEU A  73      14.639  -5.986 -27.133  1.00  0.66           H  
ATOM   1157 1HB  LEU A  73      15.975  -3.532 -25.930  1.00  0.66           H  
ATOM   1158 2HB  LEU A  73      14.665  -3.491 -27.123  1.00  0.66           H  
ATOM   1159  HG  LEU A  73      14.468  -4.708 -24.333  1.00  0.66           H  
ATOM   1160 1HD1 LEU A  73      13.040  -2.832 -23.840  1.00  0.66           H  
ATOM   1161 2HD1 LEU A  73      14.661  -2.310 -24.264  1.00  0.66           H  
ATOM   1162 3HD1 LEU A  73      13.343  -2.130 -25.434  1.00  0.66           H  
ATOM   1163 1HD2 LEU A  73      12.084  -4.874 -24.853  1.00  0.66           H  
ATOM   1164 2HD2 LEU A  73      12.389  -4.232 -26.486  1.00  0.66           H  
ATOM   1165 3HD2 LEU A  73      13.060  -5.813 -26.009  1.00  0.66           H  
ATOM   1166  N   GLY A  74      17.679  -5.918 -27.863  1.00  0.67           N  
ATOM   1167  CA  GLY A  74      18.697  -5.843 -28.905  1.00  0.67           C  
ATOM   1168  C   GLY A  74      19.440  -4.507 -28.896  1.00  0.67           C  
ATOM   1169  O   GLY A  74      20.026  -4.111 -29.906  1.00  0.67           O  
ATOM   1170  H   GLY A  74      17.904  -6.445 -27.021  1.00  0.67           H  
ATOM   1171 1HA  GLY A  74      19.409  -6.656 -28.760  1.00  0.67           H  
ATOM   1172 2HA  GLY A  74      18.230  -5.996 -29.876  1.00  0.67           H  
ATOM   1173  N   VAL A  75      19.401  -3.808 -27.762  1.00  0.68           N  
ATOM   1174  CA  VAL A  75      20.008  -2.495 -27.634  1.00  0.68           C  
ATOM   1175  C   VAL A  75      21.120  -2.428 -26.590  1.00  0.68           C  
ATOM   1176  O   VAL A  75      20.933  -2.822 -25.445  1.00  0.68           O  
ATOM   1177  CB  VAL A  75      18.908  -1.506 -27.231  1.00  0.68           C  
ATOM   1178  CG1 VAL A  75      19.473  -0.151 -27.038  1.00  0.68           C  
ATOM   1179  CG2 VAL A  75      17.811  -1.497 -28.267  1.00  0.68           C  
ATOM   1180  H   VAL A  75      18.924  -4.187 -26.946  1.00  0.68           H  
ATOM   1181  HA  VAL A  75      20.417  -2.208 -28.602  1.00  0.68           H  
ATOM   1182  HB  VAL A  75      18.486  -1.824 -26.282  1.00  0.68           H  
ATOM   1183 1HG1 VAL A  75      18.678   0.487 -26.749  1.00  0.68           H  
ATOM   1184 2HG1 VAL A  75      20.233  -0.167 -26.261  1.00  0.68           H  
ATOM   1185 3HG1 VAL A  75      19.911   0.206 -27.968  1.00  0.68           H  
ATOM   1186 1HG2 VAL A  75      17.028  -0.809 -27.956  1.00  0.68           H  
ATOM   1187 2HG2 VAL A  75      18.218  -1.180 -29.226  1.00  0.68           H  
ATOM   1188 3HG2 VAL A  75      17.391  -2.492 -28.367  1.00  0.68           H  
ATOM   1189  N   SER A  76      22.288  -1.922 -26.973  1.00  0.69           N  
ATOM   1190  CA  SER A  76      23.347  -1.763 -25.984  1.00  0.69           C  
ATOM   1191  C   SER A  76      23.030  -0.519 -25.130  1.00  0.69           C  
ATOM   1192  O   SER A  76      22.736   0.529 -25.704  1.00  0.69           O  
ATOM   1193  CB  SER A  76      24.688  -1.590 -26.672  1.00  0.69           C  
ATOM   1194  OG  SER A  76      25.709  -1.337 -25.743  1.00  0.69           O  
ATOM   1195  H   SER A  76      22.427  -1.631 -27.931  1.00  0.69           H  
ATOM   1196  HA  SER A  76      23.374  -2.666 -25.384  1.00  0.69           H  
ATOM   1197 1HB  SER A  76      24.926  -2.487 -27.242  1.00  0.69           H  
ATOM   1198 2HB  SER A  76      24.626  -0.762 -27.376  1.00  0.69           H  
ATOM   1199  HG  SER A  76      25.410  -0.582 -25.208  1.00  0.69           H  
ATOM   1200  N   PRO A  77      23.029  -0.596 -23.788  1.00  0.71           N  
ATOM   1201  CA  PRO A  77      22.789   0.517 -22.884  1.00  0.71           C  
ATOM   1202  C   PRO A  77      24.006   1.421 -22.778  1.00  0.71           C  
ATOM   1203  O   PRO A  77      25.138   0.939 -22.838  1.00  0.71           O  
ATOM   1204  CB  PRO A  77      22.553  -0.192 -21.554  1.00  0.71           C  
ATOM   1205  CG  PRO A  77      23.406  -1.447 -21.666  1.00  0.71           C  
ATOM   1206  CD  PRO A  77      23.306  -1.870 -23.112  1.00  0.71           C  
ATOM   1207  HA  PRO A  77      21.899   1.081 -23.210  1.00  0.71           H  
ATOM   1208 1HB  PRO A  77      22.853   0.454 -20.724  1.00  0.71           H  
ATOM   1209 2HB  PRO A  77      21.488  -0.410 -21.420  1.00  0.71           H  
ATOM   1210 1HG  PRO A  77      24.438  -1.220 -21.361  1.00  0.71           H  
ATOM   1211 2HG  PRO A  77      23.065  -2.211 -21.014  1.00  0.71           H  
ATOM   1212 1HD  PRO A  77      24.276  -2.285 -23.423  1.00  0.71           H  
ATOM   1213 2HD  PRO A  77      22.465  -2.581 -23.251  1.00  0.71           H  
ATOM   1214  N   PHE A  78      23.783   2.699 -22.495  1.00  0.72           N  
ATOM   1215  CA  PHE A  78      24.854   3.629 -22.128  1.00  0.72           C  
ATOM   1216  C   PHE A  78      25.060   3.666 -20.613  1.00  0.72           C  
ATOM   1217  O   PHE A  78      26.038   4.224 -20.112  1.00  0.72           O  
ATOM   1218  CB  PHE A  78      24.511   5.009 -22.634  1.00  0.72           C  
ATOM   1219  CG  PHE A  78      25.598   5.995 -22.687  1.00  0.72           C  
ATOM   1220  CD1 PHE A  78      26.621   5.874 -23.611  1.00  0.72           C  
ATOM   1221  CD2 PHE A  78      25.580   7.085 -21.848  1.00  0.72           C  
ATOM   1222  CE1 PHE A  78      27.617   6.823 -23.680  1.00  0.72           C  
ATOM   1223  CE2 PHE A  78      26.566   8.037 -21.909  1.00  0.72           C  
ATOM   1224  CZ  PHE A  78      27.592   7.907 -22.827  1.00  0.72           C  
ATOM   1225  H   PHE A  78      22.837   3.073 -22.537  1.00  0.72           H  
ATOM   1226  HA  PHE A  78      25.780   3.297 -22.598  1.00  0.72           H  
ATOM   1227 1HB  PHE A  78      24.082   4.921 -23.625  1.00  0.72           H  
ATOM   1228 2HB  PHE A  78      23.748   5.416 -21.978  1.00  0.72           H  
ATOM   1229  HD1 PHE A  78      26.629   5.017 -24.287  1.00  0.72           H  
ATOM   1230  HD2 PHE A  78      24.764   7.188 -21.133  1.00  0.72           H  
ATOM   1231  HE1 PHE A  78      28.420   6.720 -24.409  1.00  0.72           H  
ATOM   1232  HE2 PHE A  78      26.537   8.893 -21.236  1.00  0.72           H  
ATOM   1233  HZ  PHE A  78      28.376   8.661 -22.879  1.00  0.72           H  
ATOM   1234  N   HIS A  79      24.119   3.067 -19.887  1.00  0.73           N  
ATOM   1235  CA  HIS A  79      24.125   3.067 -18.430  1.00  0.73           C  
ATOM   1236  C   HIS A  79      23.897   1.661 -17.909  1.00  0.73           C  
ATOM   1237  O   HIS A  79      22.889   1.016 -18.224  1.00  0.73           O  
ATOM   1238  CB  HIS A  79      23.022   3.979 -17.866  1.00  0.73           C  
ATOM   1239  CG  HIS A  79      23.126   5.430 -18.266  1.00  0.73           C  
ATOM   1240  ND1 HIS A  79      23.995   6.303 -17.653  1.00  0.73           N  
ATOM   1241  CD2 HIS A  79      22.459   6.158 -19.199  1.00  0.73           C  
ATOM   1242  CE1 HIS A  79      23.864   7.502 -18.187  1.00  0.73           C  
ATOM   1243  NE2 HIS A  79      22.939   7.445 -19.124  1.00  0.73           N  
ATOM   1244  H   HIS A  79      23.366   2.610 -20.374  1.00  0.73           H  
ATOM   1245  HA  HIS A  79      25.089   3.413 -18.058  1.00  0.73           H  
ATOM   1246 1HB  HIS A  79      22.049   3.610 -18.194  1.00  0.73           H  
ATOM   1247 2HB  HIS A  79      23.033   3.926 -16.773  1.00  0.73           H  
ATOM   1248  HD1 HIS A  79      24.629   6.081 -16.911  1.00  0.73           H  
ATOM   1249  HD2 HIS A  79      21.677   5.907 -19.921  1.00  0.73           H  
ATOM   1250  HE1 HIS A  79      24.471   8.333 -17.835  1.00  0.73           H  
ATOM   1251  N   GLU A  80      24.823   1.206 -17.072  1.00  0.74           N  
ATOM   1252  CA  GLU A  80      24.756  -0.135 -16.501  1.00  0.74           C  
ATOM   1253  C   GLU A  80      23.541  -0.325 -15.591  1.00  0.74           C  
ATOM   1254  O   GLU A  80      22.995  -1.420 -15.460  1.00  0.74           O  
ATOM   1255  CB  GLU A  80      26.030  -0.445 -15.730  1.00  0.74           C  
ATOM   1256  CG  GLU A  80      27.277  -0.572 -16.610  1.00  0.74           C  
ATOM   1257  CD  GLU A  80      28.531  -0.897 -15.834  1.00  0.74           C  
ATOM   1258  OE1 GLU A  80      28.481  -0.905 -14.628  1.00  0.74           O  
ATOM   1259  OE2 GLU A  80      29.540  -1.141 -16.453  1.00  0.74           O  
ATOM   1260  H   GLU A  80      25.613   1.798 -16.850  1.00  0.74           H  
ATOM   1261  HA  GLU A  80      24.686  -0.827 -17.328  1.00  0.74           H  
ATOM   1262 1HB  GLU A  80      26.212   0.342 -14.998  1.00  0.74           H  
ATOM   1263 2HB  GLU A  80      25.907  -1.378 -15.184  1.00  0.74           H  
ATOM   1264 1HG  GLU A  80      27.117  -1.341 -17.359  1.00  0.74           H  
ATOM   1265 2HG  GLU A  80      27.420   0.372 -17.134  1.00  0.74           H  
ATOM   1266  N   TYR A  81      23.169   0.738 -14.912  1.00  0.74           N  
ATOM   1267  CA  TYR A  81      22.032   0.725 -14.012  1.00  0.74           C  
ATOM   1268  C   TYR A  81      21.627   2.137 -13.657  1.00  0.74           C  
ATOM   1269  O   TYR A  81      22.422   3.075 -13.783  1.00  0.74           O  
ATOM   1270  CB  TYR A  81      22.331  -0.107 -12.760  1.00  0.74           C  
ATOM   1271  CG  TYR A  81      23.598   0.303 -12.067  1.00  0.74           C  
ATOM   1272  CD1 TYR A  81      23.586   1.321 -11.157  1.00  0.74           C  
ATOM   1273  CD2 TYR A  81      24.783  -0.368 -12.345  1.00  0.74           C  
ATOM   1274  CE1 TYR A  81      24.755   1.693 -10.521  1.00  0.74           C  
ATOM   1275  CE2 TYR A  81      25.952  -0.003 -11.717  1.00  0.74           C  
ATOM   1276  CZ  TYR A  81      25.941   1.028 -10.804  1.00  0.74           C  
ATOM   1277  OH  TYR A  81      27.102   1.404 -10.165  1.00  0.74           O  
ATOM   1278  H   TYR A  81      23.675   1.597 -15.052  1.00  0.74           H  
ATOM   1279  HA  TYR A  81      21.187   0.265 -14.521  1.00  0.74           H  
ATOM   1280 1HB  TYR A  81      21.505   0.003 -12.051  1.00  0.74           H  
ATOM   1281 2HB  TYR A  81      22.399  -1.162 -13.015  1.00  0.74           H  
ATOM   1282  HD1 TYR A  81      22.651   1.840 -10.940  1.00  0.74           H  
ATOM   1283  HD2 TYR A  81      24.788  -1.185 -13.064  1.00  0.74           H  
ATOM   1284  HE1 TYR A  81      24.737   2.509  -9.795  1.00  0.74           H  
ATOM   1285  HE2 TYR A  81      26.882  -0.531 -11.944  1.00  0.74           H  
ATOM   1286  HH  TYR A  81      26.908   2.122  -9.555  1.00  0.74           H  
ATOM   1287  N   ALA A  82      20.397   2.288 -13.191  1.00  0.73           N  
ATOM   1288  CA  ALA A  82      19.964   3.578 -12.672  1.00  0.73           C  
ATOM   1289  C   ALA A  82      19.745   3.472 -11.176  1.00  0.73           C  
ATOM   1290  O   ALA A  82      19.169   2.490 -10.709  1.00  0.73           O  
ATOM   1291  CB  ALA A  82      18.692   4.038 -13.359  1.00  0.73           C  
ATOM   1292  H   ALA A  82      19.788   1.469 -13.166  1.00  0.73           H  
ATOM   1293  HA  ALA A  82      20.750   4.311 -12.849  1.00  0.73           H  
ATOM   1294 1HB  ALA A  82      18.397   5.001 -12.956  1.00  0.73           H  
ATOM   1295 2HB  ALA A  82      18.870   4.130 -14.432  1.00  0.73           H  
ATOM   1296 3HB  ALA A  82      17.903   3.338 -13.189  1.00  0.73           H  
ATOM   1297  N   ASP A  83      20.207   4.474 -10.422  1.00  0.73           N  
ATOM   1298  CA  ASP A  83      19.998   4.495  -8.971  1.00  0.73           C  
ATOM   1299  C   ASP A  83      19.135   5.656  -8.485  1.00  0.73           C  
ATOM   1300  O   ASP A  83      19.352   6.801  -8.890  1.00  0.73           O  
ATOM   1301  CB  ASP A  83      21.319   4.623  -8.209  1.00  0.73           C  
ATOM   1302  CG  ASP A  83      22.265   3.463  -8.313  1.00  0.73           C  
ATOM   1303  OD1 ASP A  83      21.887   2.460  -8.811  1.00  0.73           O  
ATOM   1304  OD2 ASP A  83      23.388   3.581  -7.819  1.00  0.73           O  
ATOM   1305  H   ASP A  83      20.695   5.241 -10.863  1.00  0.73           H  
ATOM   1306  HA  ASP A  83      19.507   3.567  -8.678  1.00  0.73           H  
ATOM   1307 1HB  ASP A  83      21.840   5.513  -8.563  1.00  0.73           H  
ATOM   1308 2HB  ASP A  83      21.085   4.797  -7.163  1.00  0.73           H  
ATOM   1309  N   VAL A  84      18.237   5.367  -7.545  1.00  0.73           N  
ATOM   1310  CA  VAL A  84      17.456   6.385  -6.846  1.00  0.73           C  
ATOM   1311  C   VAL A  84      17.666   6.254  -5.347  1.00  0.73           C  
ATOM   1312  O   VAL A  84      17.442   5.186  -4.784  1.00  0.73           O  
ATOM   1313  CB  VAL A  84      15.958   6.238  -7.146  1.00  0.73           C  
ATOM   1314  CG1 VAL A  84      15.147   7.278  -6.361  1.00  0.73           C  
ATOM   1315  CG2 VAL A  84      15.737   6.398  -8.615  1.00  0.73           C  
ATOM   1316  H   VAL A  84      18.081   4.385  -7.318  1.00  0.73           H  
ATOM   1317  HA  VAL A  84      17.790   7.372  -7.166  1.00  0.73           H  
ATOM   1318  HB  VAL A  84      15.628   5.261  -6.834  1.00  0.73           H  
ATOM   1319 1HG1 VAL A  84      14.089   7.160  -6.575  1.00  0.73           H  
ATOM   1320 2HG1 VAL A  84      15.315   7.142  -5.294  1.00  0.73           H  
ATOM   1321 3HG1 VAL A  84      15.464   8.279  -6.654  1.00  0.73           H  
ATOM   1322 1HG2 VAL A  84      14.683   6.286  -8.847  1.00  0.73           H  
ATOM   1323 2HG2 VAL A  84      16.074   7.391  -8.910  1.00  0.73           H  
ATOM   1324 3HG2 VAL A  84      16.307   5.653  -9.157  1.00  0.73           H  
ATOM   1325  N   VAL A  85      18.103   7.326  -4.696  1.00  0.76           N  
ATOM   1326  CA  VAL A  85      18.338   7.264  -3.254  1.00  0.76           C  
ATOM   1327  C   VAL A  85      17.507   8.304  -2.520  1.00  0.76           C  
ATOM   1328  O   VAL A  85      17.449   9.468  -2.926  1.00  0.76           O  
ATOM   1329  CB  VAL A  85      19.838   7.429  -2.921  1.00  0.76           C  
ATOM   1330  CG1 VAL A  85      20.043   7.404  -1.416  1.00  0.76           C  
ATOM   1331  CG2 VAL A  85      20.618   6.306  -3.560  1.00  0.76           C  
ATOM   1332  H   VAL A  85      18.275   8.185  -5.200  1.00  0.76           H  
ATOM   1333  HA  VAL A  85      18.032   6.285  -2.898  1.00  0.76           H  
ATOM   1334  HB  VAL A  85      20.190   8.389  -3.296  1.00  0.76           H  
ATOM   1335 1HG1 VAL A  85      21.099   7.523  -1.184  1.00  0.76           H  
ATOM   1336 2HG1 VAL A  85      19.483   8.218  -0.974  1.00  0.76           H  
ATOM   1337 3HG1 VAL A  85      19.688   6.451  -1.015  1.00  0.76           H  
ATOM   1338 1HG2 VAL A  85      21.675   6.413  -3.326  1.00  0.76           H  
ATOM   1339 2HG2 VAL A  85      20.251   5.383  -3.155  1.00  0.76           H  
ATOM   1340 3HG2 VAL A  85      20.486   6.317  -4.639  1.00  0.76           H  
ATOM   1341  N   PHE A  86      16.839   7.872  -1.458  1.00  0.83           N  
ATOM   1342  CA  PHE A  86      15.992   8.762  -0.676  1.00  0.83           C  
ATOM   1343  C   PHE A  86      15.898   8.315   0.764  1.00  0.83           C  
ATOM   1344  O   PHE A  86      16.239   7.182   1.089  1.00  0.83           O  
ATOM   1345  CB  PHE A  86      14.581   8.806  -1.270  1.00  0.83           C  
ATOM   1346  CG  PHE A  86      13.800   7.479  -1.200  1.00  0.83           C  
ATOM   1347  CD1 PHE A  86      12.911   7.230  -0.145  1.00  0.83           C  
ATOM   1348  CD2 PHE A  86      13.954   6.493  -2.173  1.00  0.83           C  
ATOM   1349  CE1 PHE A  86      12.202   6.048  -0.065  1.00  0.83           C  
ATOM   1350  CE2 PHE A  86      13.241   5.308  -2.092  1.00  0.83           C  
ATOM   1351  CZ  PHE A  86      12.366   5.082  -1.043  1.00  0.83           C  
ATOM   1352  H   PHE A  86      16.941   6.891  -1.193  1.00  0.83           H  
ATOM   1353  HA  PHE A  86      16.424   9.763  -0.696  1.00  0.83           H  
ATOM   1354 1HB  PHE A  86      13.998   9.562  -0.745  1.00  0.83           H  
ATOM   1355 2HB  PHE A  86      14.638   9.111  -2.315  1.00  0.83           H  
ATOM   1356  HD1 PHE A  86      12.776   7.991   0.617  1.00  0.83           H  
ATOM   1357  HD2 PHE A  86      14.641   6.659  -3.003  1.00  0.83           H  
ATOM   1358  HE1 PHE A  86      11.516   5.888   0.767  1.00  0.83           H  
ATOM   1359  HE2 PHE A  86      13.367   4.554  -2.855  1.00  0.83           H  
ATOM   1360  HZ  PHE A  86      11.814   4.147  -0.995  1.00  0.83           H  
ATOM   1361  N   THR A  87      15.406   9.187   1.624  1.00  0.94           N  
ATOM   1362  CA  THR A  87      15.161   8.782   2.997  1.00  0.94           C  
ATOM   1363  C   THR A  87      13.671   8.650   3.207  1.00  0.94           C  
ATOM   1364  O   THR A  87      12.895   9.428   2.656  1.00  0.94           O  
ATOM   1365  CB  THR A  87      15.732   9.804   3.995  1.00  0.94           C  
ATOM   1366  OG1 THR A  87      15.167  11.090   3.706  1.00  0.94           O  
ATOM   1367  CG2 THR A  87      17.218   9.872   3.945  1.00  0.94           C  
ATOM   1368  H   THR A  87      15.171  10.123   1.324  1.00  0.94           H  
ATOM   1369  HA  THR A  87      15.615   7.811   3.180  1.00  0.94           H  
ATOM   1370  HB  THR A  87      15.428   9.512   4.999  1.00  0.94           H  
ATOM   1371  HG1 THR A  87      15.050  11.587   4.535  1.00  0.94           H  
ATOM   1372 1HG2 THR A  87      17.573  10.601   4.671  1.00  0.94           H  
ATOM   1373 2HG2 THR A  87      17.616   8.894   4.192  1.00  0.94           H  
ATOM   1374 3HG2 THR A  87      17.538  10.166   2.949  1.00  0.94           H  
ATOM   1375  N   ALA A  88      13.272   7.674   4.022  1.00  1.09           N  
ATOM   1376  CA  ALA A  88      11.857   7.509   4.345  1.00  1.09           C  
ATOM   1377  C   ALA A  88      11.454   8.431   5.508  1.00  1.09           C  
ATOM   1378  O   ALA A  88      10.266   8.625   5.784  1.00  1.09           O  
ATOM   1379  CB  ALA A  88      11.547   6.058   4.664  1.00  1.09           C  
ATOM   1380  H   ALA A  88      13.974   7.050   4.426  1.00  1.09           H  
ATOM   1381  HA  ALA A  88      11.290   7.796   3.469  1.00  1.09           H  
ATOM   1382 1HB  ALA A  88      10.485   5.943   4.870  1.00  1.09           H  
ATOM   1383 2HB  ALA A  88      11.817   5.436   3.816  1.00  1.09           H  
ATOM   1384 3HB  ALA A  88      12.115   5.754   5.541  1.00  1.09           H  
ATOM   1385  N   ASN A  89      12.482   9.022   6.123  1.00  1.27           N  
ATOM   1386  CA  ASN A  89      12.498   9.937   7.269  1.00  1.27           C  
ATOM   1387  C   ASN A  89      11.764   9.432   8.515  1.00  1.27           C  
ATOM   1388  O   ASN A  89      11.869   8.259   8.859  1.00  1.27           O  
ATOM   1389  CB  ASN A  89      11.985  11.301   6.832  1.00  1.27           C  
ATOM   1390  CG  ASN A  89      12.862  11.906   5.769  1.00  1.27           C  
ATOM   1391  OD1 ASN A  89      14.098  11.934   5.910  1.00  1.27           O  
ATOM   1392  ND2 ASN A  89      12.262  12.381   4.709  1.00  1.27           N  
ATOM   1393  H   ASN A  89      13.383   8.785   5.744  1.00  1.27           H  
ATOM   1394  HA  ASN A  89      13.540  10.066   7.566  1.00  1.27           H  
ATOM   1395 1HB  ASN A  89      10.961  11.221   6.460  1.00  1.27           H  
ATOM   1396 2HB  ASN A  89      11.990  11.996   7.670  1.00  1.27           H  
ATOM   1397 1HD2 ASN A  89      12.799  12.783   3.965  1.00  1.27           H  
ATOM   1398 2HD2 ASN A  89      11.267  12.331   4.631  1.00  1.27           H  
ATOM   1399  N   ASP A  90      11.008  10.310   9.178  1.00  1.41           N  
ATOM   1400  CA  ASP A  90      10.340   9.968  10.429  1.00  1.41           C  
ATOM   1401  C   ASP A  90       8.961  10.604  10.578  1.00  1.41           C  
ATOM   1402  O   ASP A  90       8.439  10.740  11.681  1.00  1.41           O  
ATOM   1403  CB  ASP A  90      11.252  10.332  11.608  1.00  1.41           C  
ATOM   1404  CG  ASP A  90      11.607  11.831  11.692  1.00  1.41           C  
ATOM   1405  OD1 ASP A  90      11.155  12.592  10.867  1.00  1.41           O  
ATOM   1406  OD2 ASP A  90      12.345  12.186  12.580  1.00  1.41           O  
ATOM   1407  H   ASP A  90      10.927  11.254   8.842  1.00  1.41           H  
ATOM   1408  HA  ASP A  90      10.203   8.886  10.447  1.00  1.41           H  
ATOM   1409 1HB  ASP A  90      10.763  10.043  12.538  1.00  1.41           H  
ATOM   1410 2HB  ASP A  90      12.180   9.753  11.540  1.00  1.41           H  
ATOM   1411  N   ALA A  91       8.369  10.983   9.449  1.00  1.47           N  
ATOM   1412  CA  ALA A  91       7.047  11.615   9.383  1.00  1.47           C  
ATOM   1413  C   ALA A  91       5.943  10.704   9.917  1.00  1.47           C  
ATOM   1414  O   ALA A  91       4.861  11.157  10.297  1.00  1.47           O  
ATOM   1415  CB  ALA A  91       6.728  11.986   7.944  1.00  1.47           C  
ATOM   1416  H   ALA A  91       8.865  10.821   8.585  1.00  1.47           H  
ATOM   1417  HA  ALA A  91       7.074  12.515   9.998  1.00  1.47           H  
ATOM   1418 1HB  ALA A  91       5.767  12.481   7.903  1.00  1.47           H  
ATOM   1419 2HB  ALA A  91       7.497  12.655   7.564  1.00  1.47           H  
ATOM   1420 3HB  ALA A  91       6.698  11.078   7.337  1.00  1.47           H  
ATOM   1421  N   GLY A  92       6.219   9.413   9.878  1.00  1.41           N  
ATOM   1422  CA  GLY A  92       5.299   8.357  10.233  1.00  1.41           C  
ATOM   1423  C   GLY A  92       5.323   7.470   9.021  1.00  1.41           C  
ATOM   1424  O   GLY A  92       6.036   7.780   8.067  1.00  1.41           O  
ATOM   1425  H   GLY A  92       7.144   9.150   9.572  1.00  1.41           H  
ATOM   1426 1HA  GLY A  92       5.642   7.823  11.119  1.00  1.41           H  
ATOM   1427 2HA  GLY A  92       4.300   8.750  10.412  1.00  1.41           H  
ATOM   1428  N   HIS A  93       4.599   6.372   9.009  1.00  1.27           N  
ATOM   1429  CA  HIS A  93       4.692   5.584   7.796  1.00  1.27           C  
ATOM   1430  C   HIS A  93       4.061   6.403   6.678  1.00  1.27           C  
ATOM   1431  O   HIS A  93       3.082   7.124   6.900  1.00  1.27           O  
ATOM   1432  CB  HIS A  93       4.023   4.222   7.956  1.00  1.27           C  
ATOM   1433  CG  HIS A  93       4.760   3.324   8.923  1.00  1.27           C  
ATOM   1434  ND1 HIS A  93       6.021   2.792   8.658  1.00  1.27           N  
ATOM   1435  CD2 HIS A  93       4.416   2.879  10.158  1.00  1.27           C  
ATOM   1436  CE1 HIS A  93       6.405   2.063   9.691  1.00  1.27           C  
ATOM   1437  NE2 HIS A  93       5.451   2.104  10.615  1.00  1.27           N  
ATOM   1438  H   HIS A  93       4.015   6.099   9.787  1.00  1.27           H  
ATOM   1439  HA  HIS A  93       5.737   5.412   7.535  1.00  1.27           H  
ATOM   1440 1HB  HIS A  93       2.998   4.350   8.308  1.00  1.27           H  
ATOM   1441 2HB  HIS A  93       3.977   3.718   6.987  1.00  1.27           H  
ATOM   1442  HD1 HIS A  93       6.607   2.909   7.825  1.00  1.27           H  
ATOM   1443  HD2 HIS A  93       3.535   3.033  10.780  1.00  1.27           H  
ATOM   1444  HE1 HIS A  93       7.367   1.549   9.674  1.00  1.27           H  
ATOM   1445  N   ARG A  94       4.644   6.307   5.495  1.00  1.09           N  
ATOM   1446  CA  ARG A  94       4.162   7.009   4.311  1.00  1.09           C  
ATOM   1447  C   ARG A  94       4.242   6.091   3.123  1.00  1.09           C  
ATOM   1448  O   ARG A  94       4.996   5.117   3.145  1.00  1.09           O  
ATOM   1449  CB  ARG A  94       4.982   8.269   4.016  1.00  1.09           C  
ATOM   1450  CG  ARG A  94       4.916   9.396   5.054  1.00  1.09           C  
ATOM   1451  CD  ARG A  94       3.585  10.016   5.025  1.00  1.09           C  
ATOM   1452  NE  ARG A  94       3.441  11.163   5.896  1.00  1.09           N  
ATOM   1453  CZ  ARG A  94       3.089  11.106   7.199  1.00  1.09           C  
ATOM   1454  NH1 ARG A  94       2.879   9.953   7.799  1.00  1.09           N  
ATOM   1455  NH2 ARG A  94       2.947  12.229   7.883  1.00  1.09           N  
ATOM   1456  H   ARG A  94       5.457   5.715   5.411  1.00  1.09           H  
ATOM   1457  HA  ARG A  94       3.122   7.294   4.456  1.00  1.09           H  
ATOM   1458 1HB  ARG A  94       6.014   8.010   3.909  1.00  1.09           H  
ATOM   1459 2HB  ARG A  94       4.649   8.682   3.066  1.00  1.09           H  
ATOM   1460 1HG  ARG A  94       5.106   9.017   6.051  1.00  1.09           H  
ATOM   1461 2HG  ARG A  94       5.659  10.155   4.806  1.00  1.09           H  
ATOM   1462 1HD  ARG A  94       3.362  10.333   4.008  1.00  1.09           H  
ATOM   1463 2HD  ARG A  94       2.872   9.283   5.329  1.00  1.09           H  
ATOM   1464  HE  ARG A  94       3.579  12.076   5.490  1.00  1.09           H  
ATOM   1465 1HH1 ARG A  94       2.990   9.058   7.296  1.00  1.09           H  
ATOM   1466 2HH1 ARG A  94       2.620   9.943   8.773  1.00  1.09           H  
ATOM   1467 1HH2 ARG A  94       3.101  13.118   7.432  1.00  1.09           H  
ATOM   1468 2HH2 ARG A  94       2.673  12.197   8.858  1.00  1.09           H  
ATOM   1469  N   HIS A  95       3.474   6.378   2.088  1.00  0.92           N  
ATOM   1470  CA  HIS A  95       3.650   5.603   0.883  1.00  0.92           C  
ATOM   1471  C   HIS A  95       4.654   6.324   0.012  1.00  0.92           C  
ATOM   1472  O   HIS A  95       4.658   7.557  -0.054  1.00  0.92           O  
ATOM   1473  CB  HIS A  95       2.354   5.420   0.066  1.00  0.92           C  
ATOM   1474  CG  HIS A  95       1.245   4.568   0.649  1.00  0.92           C  
ATOM   1475  ND1 HIS A  95       0.055   4.375  -0.029  1.00  0.92           N  
ATOM   1476  CD2 HIS A  95       1.126   3.872   1.806  1.00  0.92           C  
ATOM   1477  CE1 HIS A  95      -0.739   3.604   0.675  1.00  0.92           C  
ATOM   1478  NE2 HIS A  95      -0.137   3.299   1.802  1.00  0.92           N  
ATOM   1479  H   HIS A  95       2.843   7.178   2.112  1.00  0.92           H  
ATOM   1480  HA  HIS A  95       4.061   4.629   1.116  1.00  0.92           H  
ATOM   1481 1HB  HIS A  95       1.930   6.408  -0.132  1.00  0.92           H  
ATOM   1482 2HB  HIS A  95       2.617   4.990  -0.902  1.00  0.92           H  
ATOM   1483  HD1 HIS A  95      -0.182   4.753  -0.926  1.00  0.92           H  
ATOM   1484  HD2 HIS A  95       1.793   3.726   2.658  1.00  0.92           H  
ATOM   1485  HE1 HIS A  95      -1.729   3.342   0.299  1.00  0.92           H  
ATOM   1486  N   TYR A  96       5.463   5.555  -0.694  1.00  0.80           N  
ATOM   1487  CA  TYR A  96       6.419   6.091  -1.638  1.00  0.80           C  
ATOM   1488  C   TYR A  96       6.280   5.441  -3.002  1.00  0.80           C  
ATOM   1489  O   TYR A  96       6.189   4.211  -3.112  1.00  0.80           O  
ATOM   1490  CB  TYR A  96       7.852   5.868  -1.116  1.00  0.80           C  
ATOM   1491  CG  TYR A  96       8.190   6.664   0.165  1.00  0.80           C  
ATOM   1492  CD1 TYR A  96       7.864   6.190   1.441  1.00  0.80           C  
ATOM   1493  CD2 TYR A  96       8.830   7.877   0.042  1.00  0.80           C  
ATOM   1494  CE1 TYR A  96       8.170   6.945   2.571  1.00  0.80           C  
ATOM   1495  CE2 TYR A  96       9.130   8.626   1.158  1.00  0.80           C  
ATOM   1496  CZ  TYR A  96       8.799   8.182   2.418  1.00  0.80           C  
ATOM   1497  OH  TYR A  96       9.093   9.017   3.507  1.00  0.80           O  
ATOM   1498  H   TYR A  96       5.430   4.556  -0.544  1.00  0.80           H  
ATOM   1499  HA  TYR A  96       6.240   7.156  -1.751  1.00  0.80           H  
ATOM   1500 1HB  TYR A  96       7.994   4.813  -0.911  1.00  0.80           H  
ATOM   1501 2HB  TYR A  96       8.567   6.147  -1.891  1.00  0.80           H  
ATOM   1502  HD1 TYR A  96       7.354   5.236   1.557  1.00  0.80           H  
ATOM   1503  HD2 TYR A  96       9.090   8.254  -0.950  1.00  0.80           H  
ATOM   1504  HE1 TYR A  96       7.901   6.577   3.562  1.00  0.80           H  
ATOM   1505  HE2 TYR A  96       9.623   9.592   1.043  1.00  0.80           H  
ATOM   1506  HH  TYR A  96       9.156   8.533   4.367  1.00  0.80           H  
ATOM   1507  N   THR A  97       6.322   6.269  -4.033  1.00  0.72           N  
ATOM   1508  CA  THR A  97       6.324   5.774  -5.389  1.00  0.72           C  
ATOM   1509  C   THR A  97       7.540   6.306  -6.115  1.00  0.72           C  
ATOM   1510  O   THR A  97       7.823   7.503  -6.074  1.00  0.72           O  
ATOM   1511  CB  THR A  97       5.041   6.150  -6.165  1.00  0.72           C  
ATOM   1512  OG1 THR A  97       3.895   5.591  -5.515  1.00  0.72           O  
ATOM   1513  CG2 THR A  97       5.137   5.617  -7.599  1.00  0.72           C  
ATOM   1514  H   THR A  97       6.349   7.273  -3.856  1.00  0.72           H  
ATOM   1515  HA  THR A  97       6.388   4.696  -5.361  1.00  0.72           H  
ATOM   1516  HB  THR A  97       4.934   7.225  -6.195  1.00  0.72           H  
ATOM   1517  HG1 THR A  97       4.054   4.662  -5.339  1.00  0.72           H  
ATOM   1518 1HG2 THR A  97       4.235   5.878  -8.146  1.00  0.72           H  
ATOM   1519 2HG2 THR A  97       5.998   6.054  -8.103  1.00  0.72           H  
ATOM   1520 3HG2 THR A  97       5.249   4.535  -7.571  1.00  0.72           H  
ATOM   1521  N   ILE A  98       8.278   5.418  -6.756  1.00  0.67           N  
ATOM   1522  CA  ILE A  98       9.429   5.855  -7.532  1.00  0.67           C  
ATOM   1523  C   ILE A  98       9.207   5.550  -8.985  1.00  0.67           C  
ATOM   1524  O   ILE A  98       9.010   4.392  -9.354  1.00  0.67           O  
ATOM   1525  CB  ILE A  98      10.731   5.191  -7.074  1.00  0.67           C  
ATOM   1526  CG1 ILE A  98      11.000   5.518  -5.605  1.00  0.67           C  
ATOM   1527  CG2 ILE A  98      11.884   5.628  -7.965  1.00  0.67           C  
ATOM   1528  CD1 ILE A  98      10.412   4.508  -4.662  1.00  0.67           C  
ATOM   1529  H   ILE A  98       8.008   4.433  -6.714  1.00  0.67           H  
ATOM   1530  HA  ILE A  98       9.543   6.930  -7.431  1.00  0.67           H  
ATOM   1531  HB  ILE A  98      10.627   4.129  -7.149  1.00  0.67           H  
ATOM   1532 1HG1 ILE A  98      12.078   5.562  -5.439  1.00  0.67           H  
ATOM   1533 2HG1 ILE A  98      10.575   6.497  -5.377  1.00  0.67           H  
ATOM   1534 1HG2 ILE A  98      12.799   5.134  -7.641  1.00  0.67           H  
ATOM   1535 2HG2 ILE A  98      11.674   5.358  -9.000  1.00  0.67           H  
ATOM   1536 3HG2 ILE A  98      12.005   6.712  -7.896  1.00  0.67           H  
ATOM   1537 1HD1 ILE A  98      10.634   4.797  -3.637  1.00  0.67           H  
ATOM   1538 2HD1 ILE A  98       9.332   4.452  -4.793  1.00  0.67           H  
ATOM   1539 3HD1 ILE A  98      10.843   3.535  -4.869  1.00  0.67           H  
ATOM   1540  N   ALA A  99       9.235   6.585  -9.803  1.00  0.65           N  
ATOM   1541  CA  ALA A  99       9.054   6.399 -11.220  1.00  0.65           C  
ATOM   1542  C   ALA A  99      10.382   6.594 -11.920  1.00  0.65           C  
ATOM   1543  O   ALA A  99      11.188   7.442 -11.519  1.00  0.65           O  
ATOM   1544  CB  ALA A  99       8.013   7.353 -11.774  1.00  0.65           C  
ATOM   1545  H   ALA A  99       9.398   7.518  -9.426  1.00  0.65           H  
ATOM   1546  HA  ALA A  99       8.718   5.388 -11.387  1.00  0.65           H  
ATOM   1547 1HB  ALA A  99       7.895   7.172 -12.843  1.00  0.65           H  
ATOM   1548 2HB  ALA A  99       7.063   7.185 -11.266  1.00  0.65           H  
ATOM   1549 3HB  ALA A  99       8.339   8.380 -11.610  1.00  0.65           H  
ATOM   1550  N   ALA A 100      10.580   5.872 -13.010  1.00  0.63           N  
ATOM   1551  CA  ALA A 100      11.774   6.065 -13.815  1.00  0.63           C  
ATOM   1552  C   ALA A 100      11.449   6.014 -15.284  1.00  0.63           C  
ATOM   1553  O   ALA A 100      10.698   5.150 -15.728  1.00  0.63           O  
ATOM   1554  CB  ALA A 100      12.806   4.979 -13.506  1.00  0.63           C  
ATOM   1555  H   ALA A 100       9.900   5.152 -13.248  1.00  0.63           H  
ATOM   1556  HA  ALA A 100      12.185   7.045 -13.592  1.00  0.63           H  
ATOM   1557 1HB  ALA A 100      13.700   5.146 -14.110  1.00  0.63           H  
ATOM   1558 2HB  ALA A 100      13.068   5.012 -12.448  1.00  0.63           H  
ATOM   1559 3HB  ALA A 100      12.389   4.006 -13.740  1.00  0.63           H  
ATOM   1560  N   LEU A 101      12.029   6.935 -16.036  1.00  0.63           N  
ATOM   1561  CA  LEU A 101      11.921   6.925 -17.480  1.00  0.63           C  
ATOM   1562  C   LEU A 101      13.254   6.517 -18.053  1.00  0.63           C  
ATOM   1563  O   LEU A 101      14.295   7.071 -17.678  1.00  0.63           O  
ATOM   1564  CB  LEU A 101      11.480   8.286 -18.023  1.00  0.63           C  
ATOM   1565  CG  LEU A 101       9.971   8.498 -18.132  1.00  0.63           C  
ATOM   1566  CD1 LEU A 101       9.330   8.595 -16.740  1.00  0.63           C  
ATOM   1567  CD2 LEU A 101       9.712   9.747 -18.944  1.00  0.63           C  
ATOM   1568  H   LEU A 101      12.588   7.656 -15.585  1.00  0.63           H  
ATOM   1569  HA  LEU A 101      11.180   6.189 -17.773  1.00  0.63           H  
ATOM   1570 1HB  LEU A 101      11.880   9.063 -17.371  1.00  0.63           H  
ATOM   1571 2HB  LEU A 101      11.909   8.415 -19.015  1.00  0.63           H  
ATOM   1572  HG  LEU A 101       9.539   7.649 -18.644  1.00  0.63           H  
ATOM   1573 1HD1 LEU A 101       8.255   8.735 -16.848  1.00  0.63           H  
ATOM   1574 2HD1 LEU A 101       9.510   7.688 -16.187  1.00  0.63           H  
ATOM   1575 3HD1 LEU A 101       9.754   9.440 -16.200  1.00  0.63           H  
ATOM   1576 1HD2 LEU A 101       8.637   9.896 -19.050  1.00  0.63           H  
ATOM   1577 2HD2 LEU A 101      10.150  10.607 -18.437  1.00  0.63           H  
ATOM   1578 3HD2 LEU A 101      10.162   9.636 -19.930  1.00  0.63           H  
ATOM   1579  N   LEU A 102      13.226   5.541 -18.948  1.00  0.63           N  
ATOM   1580  CA  LEU A 102      14.452   5.027 -19.528  1.00  0.63           C  
ATOM   1581  C   LEU A 102      14.602   5.227 -21.031  1.00  0.63           C  
ATOM   1582  O   LEU A 102      13.652   5.071 -21.804  1.00  0.63           O  
ATOM   1583  CB  LEU A 102      14.555   3.510 -19.276  1.00  0.63           C  
ATOM   1584  CG  LEU A 102      14.498   3.005 -17.822  1.00  0.63           C  
ATOM   1585  CD1 LEU A 102      14.566   1.445 -17.853  1.00  0.63           C  
ATOM   1586  CD2 LEU A 102      15.633   3.625 -17.000  1.00  0.63           C  
ATOM   1587  H   LEU A 102      12.326   5.134 -19.198  1.00  0.63           H  
ATOM   1588  HA  LEU A 102      15.293   5.525 -19.044  1.00  0.63           H  
ATOM   1589 1HB  LEU A 102      13.743   3.022 -19.819  1.00  0.63           H  
ATOM   1590 2HB  LEU A 102      15.497   3.164 -19.699  1.00  0.63           H  
ATOM   1591  HG  LEU A 102      13.548   3.293 -17.374  1.00  0.63           H  
ATOM   1592 1HD1 LEU A 102      14.516   1.055 -16.838  1.00  0.63           H  
ATOM   1593 2HD1 LEU A 102      13.729   1.053 -18.437  1.00  0.63           H  
ATOM   1594 3HD1 LEU A 102      15.502   1.129 -18.313  1.00  0.63           H  
ATOM   1595 1HD2 LEU A 102      15.583   3.262 -15.971  1.00  0.63           H  
ATOM   1596 2HD2 LEU A 102      16.593   3.351 -17.437  1.00  0.63           H  
ATOM   1597 3HD2 LEU A 102      15.532   4.708 -17.006  1.00  0.63           H  
ATOM   1598  N   SER A 103      15.844   5.434 -21.444  1.00  0.64           N  
ATOM   1599  CA  SER A 103      16.252   5.411 -22.839  1.00  0.64           C  
ATOM   1600  C   SER A 103      17.705   4.910 -22.813  1.00  0.64           C  
ATOM   1601  O   SER A 103      18.399   5.140 -21.825  1.00  0.64           O  
ATOM   1602  CB  SER A 103      16.133   6.789 -23.445  1.00  0.64           C  
ATOM   1603  OG  SER A 103      17.027   7.666 -22.842  1.00  0.64           O  
ATOM   1604  H   SER A 103      16.552   5.668 -20.749  1.00  0.64           H  
ATOM   1605  HA  SER A 103      15.603   4.732 -23.376  1.00  0.64           H  
ATOM   1606 1HB  SER A 103      16.318   6.754 -24.511  1.00  0.64           H  
ATOM   1607 2HB  SER A 103      15.116   7.153 -23.306  1.00  0.64           H  
ATOM   1608  HG  SER A 103      16.892   7.563 -21.870  1.00  0.64           H  
ATOM   1609  N   PRO A 104      18.243   4.289 -23.870  1.00  0.65           N  
ATOM   1610  CA  PRO A 104      19.593   3.765 -23.903  1.00  0.65           C  
ATOM   1611  C   PRO A 104      20.660   4.788 -23.525  1.00  0.65           C  
ATOM   1612  O   PRO A 104      21.686   4.422 -22.965  1.00  0.65           O  
ATOM   1613  CB  PRO A 104      19.731   3.348 -25.363  1.00  0.65           C  
ATOM   1614  CG  PRO A 104      18.319   3.070 -25.791  1.00  0.65           C  
ATOM   1615  CD  PRO A 104      17.505   4.103 -25.109  1.00  0.65           C  
ATOM   1616  HA  PRO A 104      19.648   2.885 -23.244  1.00  0.65           H  
ATOM   1617 1HB  PRO A 104      20.213   4.141 -25.939  1.00  0.65           H  
ATOM   1618 2HB  PRO A 104      20.384   2.460 -25.437  1.00  0.65           H  
ATOM   1619 1HG  PRO A 104      18.223   3.078 -26.886  1.00  0.65           H  
ATOM   1620 2HG  PRO A 104      18.026   2.083 -25.444  1.00  0.65           H  
ATOM   1621 1HD  PRO A 104      17.471   5.028 -25.697  1.00  0.65           H  
ATOM   1622 2HD  PRO A 104      16.543   3.678 -24.943  1.00  0.65           H  
ATOM   1623  N   TYR A 105      20.416   6.076 -23.801  1.00  0.66           N  
ATOM   1624  CA  TYR A 105      21.393   7.129 -23.515  1.00  0.66           C  
ATOM   1625  C   TYR A 105      21.012   8.112 -22.419  1.00  0.66           C  
ATOM   1626  O   TYR A 105      21.695   9.125 -22.249  1.00  0.66           O  
ATOM   1627  CB  TYR A 105      21.691   7.894 -24.802  1.00  0.66           C  
ATOM   1628  CG  TYR A 105      22.385   7.039 -25.813  1.00  0.66           C  
ATOM   1629  CD1 TYR A 105      21.677   6.447 -26.842  1.00  0.66           C  
ATOM   1630  CD2 TYR A 105      23.747   6.851 -25.706  1.00  0.66           C  
ATOM   1631  CE1 TYR A 105      22.339   5.653 -27.757  1.00  0.66           C  
ATOM   1632  CE2 TYR A 105      24.411   6.064 -26.613  1.00  0.66           C  
ATOM   1633  CZ  TYR A 105      23.715   5.462 -27.637  1.00  0.66           C  
ATOM   1634  OH  TYR A 105      24.379   4.672 -28.546  1.00  0.66           O  
ATOM   1635  H   TYR A 105      19.546   6.339 -24.239  1.00  0.66           H  
ATOM   1636  HA  TYR A 105      22.309   6.655 -23.196  1.00  0.66           H  
ATOM   1637 1HB  TYR A 105      20.761   8.263 -25.236  1.00  0.66           H  
ATOM   1638 2HB  TYR A 105      22.325   8.752 -24.581  1.00  0.66           H  
ATOM   1639  HD1 TYR A 105      20.601   6.600 -26.926  1.00  0.66           H  
ATOM   1640  HD2 TYR A 105      24.295   7.328 -24.895  1.00  0.66           H  
ATOM   1641  HE1 TYR A 105      21.786   5.178 -28.569  1.00  0.66           H  
ATOM   1642  HE2 TYR A 105      25.487   5.917 -26.521  1.00  0.66           H  
ATOM   1643  HH  TYR A 105      23.748   4.300 -29.167  1.00  0.66           H  
ATOM   1644  N   SER A 106      19.918   7.859 -21.708  1.00  0.68           N  
ATOM   1645  CA  SER A 106      19.474   8.807 -20.689  1.00  0.68           C  
ATOM   1646  C   SER A 106      18.397   8.248 -19.780  1.00  0.68           C  
ATOM   1647  O   SER A 106      17.574   7.420 -20.185  1.00  0.68           O  
ATOM   1648  CB  SER A 106      18.947  10.088 -21.325  1.00  0.68           C  
ATOM   1649  OG  SER A 106      18.493  10.986 -20.348  1.00  0.68           O  
ATOM   1650  H   SER A 106      19.402   6.991 -21.856  1.00  0.68           H  
ATOM   1651  HA  SER A 106      20.336   9.058 -20.067  1.00  0.68           H  
ATOM   1652 1HB  SER A 106      19.724  10.565 -21.912  1.00  0.68           H  
ATOM   1653 2HB  SER A 106      18.134   9.848 -22.002  1.00  0.68           H  
ATOM   1654  HG  SER A 106      17.792  10.527 -19.877  1.00  0.68           H  
ATOM   1655  N   PHE A 107      18.350   8.743 -18.557  1.00  0.70           N  
ATOM   1656  CA  PHE A 107      17.239   8.377 -17.703  1.00  0.70           C  
ATOM   1657  C   PHE A 107      16.874   9.511 -16.771  1.00  0.70           C  
ATOM   1658  O   PHE A 107      17.669  10.424 -16.539  1.00  0.70           O  
ATOM   1659  CB  PHE A 107      17.524   7.101 -16.906  1.00  0.70           C  
ATOM   1660  CG  PHE A 107      18.637   7.173 -15.914  1.00  0.70           C  
ATOM   1661  CD1 PHE A 107      18.376   7.554 -14.609  1.00  0.70           C  
ATOM   1662  CD2 PHE A 107      19.933   6.823 -16.262  1.00  0.70           C  
ATOM   1663  CE1 PHE A 107      19.384   7.603 -13.667  1.00  0.70           C  
ATOM   1664  CE2 PHE A 107      20.947   6.865 -15.324  1.00  0.70           C  
ATOM   1665  CZ  PHE A 107      20.673   7.257 -14.025  1.00  0.70           C  
ATOM   1666  H   PHE A 107      19.057   9.394 -18.239  1.00  0.70           H  
ATOM   1667  HA  PHE A 107      16.373   8.182 -18.336  1.00  0.70           H  
ATOM   1668 1HB  PHE A 107      16.619   6.824 -16.365  1.00  0.70           H  
ATOM   1669 2HB  PHE A 107      17.738   6.287 -17.598  1.00  0.70           H  
ATOM   1670  HD1 PHE A 107      17.357   7.819 -14.335  1.00  0.70           H  
ATOM   1671  HD2 PHE A 107      20.149   6.510 -17.284  1.00  0.70           H  
ATOM   1672  HE1 PHE A 107      19.159   7.911 -12.644  1.00  0.70           H  
ATOM   1673  HE2 PHE A 107      21.960   6.589 -15.605  1.00  0.70           H  
ATOM   1674  HZ  PHE A 107      21.472   7.290 -13.286  1.00  0.70           H  
ATOM   1675  N   SER A 108      15.669   9.431 -16.228  1.00  0.72           N  
ATOM   1676  CA  SER A 108      15.194  10.430 -15.281  1.00  0.72           C  
ATOM   1677  C   SER A 108      14.258   9.811 -14.277  1.00  0.72           C  
ATOM   1678  O   SER A 108      13.425   8.967 -14.615  1.00  0.72           O  
ATOM   1679  CB  SER A 108      14.473  11.548 -16.004  1.00  0.72           C  
ATOM   1680  OG  SER A 108      13.984  12.494 -15.095  1.00  0.72           O  
ATOM   1681  H   SER A 108      15.074   8.650 -16.511  1.00  0.72           H  
ATOM   1682  HA  SER A 108      16.051  10.840 -14.745  1.00  0.72           H  
ATOM   1683 1HB  SER A 108      15.152  12.028 -16.708  1.00  0.72           H  
ATOM   1684 2HB  SER A 108      13.645  11.129 -16.577  1.00  0.72           H  
ATOM   1685  HG  SER A 108      13.485  11.997 -14.436  1.00  0.72           H  
ATOM   1686  N   THR A 109      14.392  10.218 -13.023  1.00  0.75           N  
ATOM   1687  CA  THR A 109      13.546   9.640 -11.996  1.00  0.75           C  
ATOM   1688  C   THR A 109      12.837  10.674 -11.133  1.00  0.75           C  
ATOM   1689  O   THR A 109      13.326  11.795 -10.955  1.00  0.75           O  
ATOM   1690  CB  THR A 109      14.400   8.733 -11.102  1.00  0.75           C  
ATOM   1691  OG1 THR A 109      15.384   9.530 -10.433  1.00  0.75           O  
ATOM   1692  CG2 THR A 109      15.117   7.658 -11.949  1.00  0.75           C  
ATOM   1693  H   THR A 109      15.084  10.917 -12.784  1.00  0.75           H  
ATOM   1694  HA  THR A 109      12.778   9.041 -12.476  1.00  0.75           H  
ATOM   1695  HB  THR A 109      13.757   8.247 -10.363  1.00  0.75           H  
ATOM   1696  HG1 THR A 109      14.942  10.130  -9.827  1.00  0.75           H  
ATOM   1697 1HG2 THR A 109      15.718   7.018 -11.321  1.00  0.75           H  
ATOM   1698 2HG2 THR A 109      14.381   7.064 -12.458  1.00  0.75           H  
ATOM   1699 3HG2 THR A 109      15.760   8.131 -12.675  1.00  0.75           H  
ATOM   1700  N   THR A 110      11.697  10.261 -10.581  1.00  0.80           N  
ATOM   1701  CA  THR A 110      10.919  11.071  -9.646  1.00  0.80           C  
ATOM   1702  C   THR A 110      10.406  10.249  -8.472  1.00  0.80           C  
ATOM   1703  O   THR A 110       9.863   9.158  -8.659  1.00  0.80           O  
ATOM   1704  CB  THR A 110       9.715  11.739 -10.352  1.00  0.80           C  
ATOM   1705  OG1 THR A 110      10.185  12.573 -11.421  1.00  0.80           O  
ATOM   1706  CG2 THR A 110       8.899  12.578  -9.365  1.00  0.80           C  
ATOM   1707  H   THR A 110      11.383   9.318 -10.816  1.00  0.80           H  
ATOM   1708  HA  THR A 110      11.563  11.855  -9.249  1.00  0.80           H  
ATOM   1709  HB  THR A 110       9.071  10.964 -10.770  1.00  0.80           H  
ATOM   1710  HG1 THR A 110      10.836  13.197 -11.079  1.00  0.80           H  
ATOM   1711 1HG2 THR A 110       8.058  13.032  -9.885  1.00  0.80           H  
ATOM   1712 2HG2 THR A 110       8.522  11.950  -8.565  1.00  0.80           H  
ATOM   1713 3HG2 THR A 110       9.528  13.358  -8.942  1.00  0.80           H  
ATOM   1714  N   ALA A 111      10.549  10.771  -7.256  1.00  0.87           N  
ATOM   1715  CA  ALA A 111       9.957  10.088  -6.113  1.00  0.87           C  
ATOM   1716  C   ALA A 111       8.784  10.909  -5.603  1.00  0.87           C  
ATOM   1717  O   ALA A 111       8.870  12.135  -5.493  1.00  0.87           O  
ATOM   1718  CB  ALA A 111      10.972   9.850  -5.014  1.00  0.87           C  
ATOM   1719  H   ALA A 111      11.026  11.653  -7.131  1.00  0.87           H  
ATOM   1720  HA  ALA A 111       9.578   9.126  -6.440  1.00  0.87           H  
ATOM   1721 1HB  ALA A 111      10.486   9.325  -4.187  1.00  0.87           H  
ATOM   1722 2HB  ALA A 111      11.790   9.240  -5.399  1.00  0.87           H  
ATOM   1723 3HB  ALA A 111      11.360  10.803  -4.662  1.00  0.87           H  
ATOM   1724  N   ILE A 112       7.699  10.221  -5.292  1.00  0.98           N  
ATOM   1725  CA  ILE A 112       6.478  10.824  -4.787  1.00  0.98           C  
ATOM   1726  C   ILE A 112       6.136  10.246  -3.423  1.00  0.98           C  
ATOM   1727  O   ILE A 112       6.108   9.026  -3.259  1.00  0.98           O  
ATOM   1728  CB  ILE A 112       5.314  10.550  -5.754  1.00  0.98           C  
ATOM   1729  CG1 ILE A 112       5.686  11.032  -7.169  1.00  0.98           C  
ATOM   1730  CG2 ILE A 112       4.042  11.230  -5.257  1.00  0.98           C  
ATOM   1731  CD1 ILE A 112       6.304   9.911  -8.046  1.00  0.98           C  
ATOM   1732  H   ILE A 112       7.715   9.216  -5.448  1.00  0.98           H  
ATOM   1733  HA  ILE A 112       6.625  11.899  -4.687  1.00  0.98           H  
ATOM   1734  HB  ILE A 112       5.146   9.483  -5.812  1.00  0.98           H  
ATOM   1735 1HG1 ILE A 112       4.791  11.404  -7.664  1.00  0.98           H  
ATOM   1736 2HG1 ILE A 112       6.402  11.850  -7.091  1.00  0.98           H  
ATOM   1737 1HG2 ILE A 112       3.225  11.019  -5.944  1.00  0.98           H  
ATOM   1738 2HG2 ILE A 112       3.784  10.854  -4.265  1.00  0.98           H  
ATOM   1739 3HG2 ILE A 112       4.203  12.307  -5.204  1.00  0.98           H  
ATOM   1740 1HD1 ILE A 112       6.545  10.306  -9.032  1.00  0.98           H  
ATOM   1741 2HD1 ILE A 112       7.210   9.530  -7.587  1.00  0.98           H  
ATOM   1742 3HD1 ILE A 112       5.591   9.094  -8.149  1.00  0.98           H  
ATOM   1743  N   VAL A 113       5.890  11.099  -2.438  1.00  1.14           N  
ATOM   1744  CA  VAL A 113       5.539  10.608  -1.106  1.00  1.14           C  
ATOM   1745  C   VAL A 113       4.178  11.133  -0.676  1.00  1.14           C  
ATOM   1746  O   VAL A 113       3.855  12.302  -0.907  1.00  1.14           O  
ATOM   1747  CB  VAL A 113       6.614  11.000  -0.078  1.00  1.14           C  
ATOM   1748  CG1 VAL A 113       6.758  12.499  -0.024  1.00  1.14           C  
ATOM   1749  CG2 VAL A 113       6.234  10.445   1.312  1.00  1.14           C  
ATOM   1750  H   VAL A 113       5.936  12.094  -2.613  1.00  1.14           H  
ATOM   1751  HA  VAL A 113       5.491   9.524  -1.139  1.00  1.14           H  
ATOM   1752  HB  VAL A 113       7.565  10.585  -0.390  1.00  1.14           H  
ATOM   1753 1HG1 VAL A 113       7.533  12.763   0.697  1.00  1.14           H  
ATOM   1754 2HG1 VAL A 113       7.035  12.872  -1.010  1.00  1.14           H  
ATOM   1755 3HG1 VAL A 113       5.811  12.944   0.282  1.00  1.14           H  
ATOM   1756 1HG2 VAL A 113       7.006  10.705   2.032  1.00  1.14           H  
ATOM   1757 2HG2 VAL A 113       5.292  10.864   1.643  1.00  1.14           H  
ATOM   1758 3HG2 VAL A 113       6.147   9.358   1.248  1.00  1.14           H  
ATOM   1759  N   SER A 114       3.380  10.265  -0.051  1.00  1.39           N  
ATOM   1760  CA  SER A 114       2.048  10.657   0.397  1.00  1.39           C  
ATOM   1761  C   SER A 114       1.568   9.921   1.649  1.00  1.39           C  
ATOM   1762  O   SER A 114       2.125   8.897   2.053  1.00  1.39           O  
ATOM   1763  CB  SER A 114       1.059  10.426  -0.726  1.00  1.39           C  
ATOM   1764  OG  SER A 114       0.925   9.065  -1.001  1.00  1.39           O  
ATOM   1765  H   SER A 114       3.719   9.311   0.086  1.00  1.39           H  
ATOM   1766  HA  SER A 114       2.072  11.723   0.626  1.00  1.39           H  
ATOM   1767 1HB  SER A 114       0.091  10.841  -0.451  1.00  1.39           H  
ATOM   1768 2HB  SER A 114       1.398  10.949  -1.620  1.00  1.39           H  
ATOM   1769  HG  SER A 114       0.549   8.674  -0.195  1.00  1.39           H  
ATOM   1770  N   ASN A 115       0.512  10.447   2.261  1.00  1.71           N  
ATOM   1771  CA  ASN A 115      -0.075   9.833   3.446  1.00  1.71           C  
ATOM   1772  C   ASN A 115      -0.514   8.406   3.116  1.00  1.71           C  
ATOM   1773  O   ASN A 115      -0.985   8.169   2.002  1.00  1.71           O  
ATOM   1774  CB  ASN A 115      -1.226  10.671   3.949  1.00  1.71           C  
ATOM   1775  CG  ASN A 115      -0.756  11.977   4.526  1.00  1.71           C  
ATOM   1776  OD1 ASN A 115       0.398  12.104   4.960  1.00  1.71           O  
ATOM   1777  ND2 ASN A 115      -1.625  12.953   4.538  1.00  1.71           N  
ATOM   1778  H   ASN A 115       0.101  11.294   1.891  1.00  1.71           H  
ATOM   1779  HA  ASN A 115       0.690   9.805   4.215  1.00  1.71           H  
ATOM   1780 1HB  ASN A 115      -1.905  10.880   3.122  1.00  1.71           H  
ATOM   1781 2HB  ASN A 115      -1.794  10.128   4.701  1.00  1.71           H  
ATOM   1782 1HD2 ASN A 115      -1.370  13.847   4.909  1.00  1.71           H  
ATOM   1783 2HD2 ASN A 115      -2.546  12.807   4.177  1.00  1.71           H  
ATOM   1784  N   PRO A 116      -0.381   7.449   4.052  1.00  2.11           N  
ATOM   1785  CA  PRO A 116      -0.699   6.057   3.863  1.00  2.11           C  
ATOM   1786  C   PRO A 116      -2.185   5.803   3.773  1.00  2.11           C  
ATOM   1787  O   PRO A 116      -2.985   6.576   4.308  1.00  2.11           O  
ATOM   1788  CB  PRO A 116      -0.099   5.395   5.102  1.00  2.11           C  
ATOM   1789  CG  PRO A 116      -0.172   6.467   6.163  1.00  2.11           C  
ATOM   1790  CD  PRO A 116       0.064   7.771   5.422  1.00  2.11           C  
ATOM   1791  HA  PRO A 116      -0.214   5.747   2.946  1.00  2.11           H  
ATOM   1792 1HB  PRO A 116      -0.673   4.490   5.357  1.00  2.11           H  
ATOM   1793 2HB  PRO A 116       0.933   5.071   4.892  1.00  2.11           H  
ATOM   1794 1HG  PRO A 116      -1.151   6.436   6.663  1.00  2.11           H  
ATOM   1795 2HG  PRO A 116       0.588   6.281   6.941  1.00  2.11           H  
ATOM   1796 1HD  PRO A 116      -0.534   8.566   5.874  1.00  2.11           H  
ATOM   1797 2HD  PRO A 116       1.118   7.982   5.447  1.00  2.11           H  
ATOM   1798  N   THR A 117      -2.533   4.689   3.138  1.00  2.55           N  
ATOM   1799  CA  THR A 117      -3.920   4.269   2.990  1.00  2.55           C  
ATOM   1800  C   THR A 117      -4.026   2.870   2.391  1.00  2.55           C  
ATOM   1801  O   THR A 117      -4.244   1.897   3.112  1.00  2.55           O  
ATOM   1802  OXT THR A 117      -3.990   2.728   1.169  1.00  2.55           O  
ATOM   1803  CB  THR A 117      -4.706   5.270   2.113  1.00  2.55           C  
ATOM   1804  OG1 THR A 117      -6.066   4.835   1.990  1.00  2.55           O  
ATOM   1805  CG2 THR A 117      -4.069   5.397   0.737  1.00  2.55           C  
ATOM   1806  H   THR A 117      -1.787   4.115   2.735  1.00  2.55           H  
ATOM   1807  HA  THR A 117      -4.379   4.247   3.979  1.00  2.55           H  
ATOM   1808  HB  THR A 117      -4.703   6.249   2.585  1.00  2.55           H  
ATOM   1809  HG1 THR A 117      -6.475   4.822   2.859  1.00  2.55           H  
ATOM   1810 1HG2 THR A 117      -4.635   6.112   0.142  1.00  2.55           H  
ATOM   1811 2HG2 THR A 117      -3.041   5.749   0.842  1.00  2.55           H  
ATOM   1812 3HG2 THR A 117      -4.072   4.432   0.240  1.00  2.55           H  
TER    1813
ENDMDL

REMARK ID 385869 MODEL 5 2022-07-30_00000131_1_19
PFRMAT TS
TARGET 2022-07-30_00000131_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       1.036  -1.596   1.257  1.00  0.90           N  
ATOM      2  CA  CYS A   1       1.580  -1.037   0.014  1.00  0.90           C  
ATOM      3  C   CYS A   1       2.303   0.286   0.202  1.00  0.90           C  
ATOM      4  O   CYS A   1       1.647   1.321   0.249  1.00  0.90           O  
ATOM      5  CB  CYS A   1       0.469  -0.738  -0.991  1.00  0.90           C  
ATOM      6  SG  CYS A   1       1.073  -0.020  -2.509  1.00  0.90           S  
ATOM      7 1H   CYS A   1       0.664  -2.519   1.031  1.00  0.90           H  
ATOM      8 2H   CYS A   1       1.763  -1.685   1.976  1.00  0.90           H  
ATOM      9 3H   CYS A   1       0.296  -1.011   1.611  1.00  0.90           H  
ATOM     10  HA  CYS A   1       2.236  -1.786  -0.421  1.00  0.90           H  
ATOM     11 1HB  CYS A   1      -0.069  -1.639  -1.239  1.00  0.90           H  
ATOM     12 2HB  CYS A   1      -0.244  -0.046  -0.548  1.00  0.90           H  
ATOM     13  HG  CYS A   1       1.500   1.113  -1.950  1.00  0.90           H  
ATOM     14  N   PRO A   2       3.636   0.318   0.294  1.00  0.83           N  
ATOM     15  CA  PRO A   2       4.426   1.511   0.422  1.00  0.83           C  
ATOM     16  C   PRO A   2       4.807   2.082  -0.948  1.00  0.83           C  
ATOM     17  O   PRO A   2       5.514   3.083  -1.033  1.00  0.83           O  
ATOM     18  CB  PRO A   2       5.638   1.004   1.146  1.00  0.83           C  
ATOM     19  CG  PRO A   2       5.830  -0.337   0.536  1.00  0.83           C  
ATOM     20  CD  PRO A   2       4.423  -0.883   0.276  1.00  0.83           C  
ATOM     21  HA  PRO A   2       3.872   2.227   1.037  1.00  0.83           H  
ATOM     22 1HB  PRO A   2       6.484   1.689   0.983  1.00  0.83           H  
ATOM     23 2HB  PRO A   2       5.454   0.971   2.231  1.00  0.83           H  
ATOM     24 1HG  PRO A   2       6.369  -0.180  -0.393  1.00  0.83           H  
ATOM     25 2HG  PRO A   2       6.460  -0.969   1.161  1.00  0.83           H  
ATOM     26 1HD  PRO A   2       4.394  -1.303  -0.718  1.00  0.83           H  
ATOM     27 2HD  PRO A   2       4.121  -1.594   1.044  1.00  0.83           H  
ATOM     28  N   LEU A   3       4.397   1.412  -2.030  1.00  0.76           N  
ATOM     29  CA  LEU A   3       4.781   1.855  -3.360  1.00  0.76           C  
ATOM     30  C   LEU A   3       3.737   1.445  -4.403  1.00  0.76           C  
ATOM     31  O   LEU A   3       3.480   0.247  -4.631  1.00  0.76           O  
ATOM     32  CB  LEU A   3       6.127   1.266  -3.744  1.00  0.76           C  
ATOM     33  CG  LEU A   3       6.699   1.664  -5.083  1.00  0.76           C  
ATOM     34  CD1 LEU A   3       7.013   3.129  -5.071  1.00  0.76           C  
ATOM     35  CD2 LEU A   3       7.918   0.829  -5.369  1.00  0.76           C  
ATOM     36  H   LEU A   3       3.817   0.597  -1.945  1.00  0.76           H  
ATOM     37  HA  LEU A   3       4.866   2.931  -3.353  1.00  0.76           H  
ATOM     38 1HB  LEU A   3       6.861   1.503  -2.968  1.00  0.76           H  
ATOM     39 2HB  LEU A   3       5.988   0.217  -3.785  1.00  0.76           H  
ATOM     40  HG  LEU A   3       5.962   1.498  -5.856  1.00  0.76           H  
ATOM     41 1HD1 LEU A   3       7.417   3.413  -6.037  1.00  0.76           H  
ATOM     42 2HD1 LEU A   3       6.102   3.692  -4.873  1.00  0.76           H  
ATOM     43 3HD1 LEU A   3       7.744   3.337  -4.295  1.00  0.76           H  
ATOM     44 1HD2 LEU A   3       8.311   1.124  -6.331  1.00  0.76           H  
ATOM     45 2HD2 LEU A   3       8.655   0.993  -4.608  1.00  0.76           H  
ATOM     46 3HD2 LEU A   3       7.652  -0.227  -5.388  1.00  0.76           H  
ATOM     47  N   MET A   4       3.161   2.454  -5.043  1.00  0.69           N  
ATOM     48  CA  MET A   4       2.136   2.251  -6.059  1.00  0.69           C  
ATOM     49  C   MET A   4       2.437   3.154  -7.241  1.00  0.69           C  
ATOM     50  O   MET A   4       2.917   4.277  -7.056  1.00  0.69           O  
ATOM     51  CB  MET A   4       0.737   2.551  -5.484  1.00  0.69           C  
ATOM     52  CG  MET A   4      -0.489   2.257  -6.407  1.00  0.69           C  
ATOM     53  SD  MET A   4      -0.928   3.510  -7.617  1.00  0.69           S  
ATOM     54  CE  MET A   4      -2.146   4.452  -6.740  1.00  0.69           C  
ATOM     55  H   MET A   4       3.444   3.401  -4.785  1.00  0.69           H  
ATOM     56  HA  MET A   4       2.174   1.217  -6.402  1.00  0.69           H  
ATOM     57 1HB  MET A   4       0.590   1.979  -4.585  1.00  0.69           H  
ATOM     58 2HB  MET A   4       0.688   3.606  -5.210  1.00  0.69           H  
ATOM     59 1HG  MET A   4      -0.367   1.338  -6.911  1.00  0.69           H  
ATOM     60 2HG  MET A   4      -1.334   2.148  -5.753  1.00  0.69           H  
ATOM     61 1HE  MET A   4      -2.502   5.264  -7.374  1.00  0.69           H  
ATOM     62 2HE  MET A   4      -2.986   3.804  -6.482  1.00  0.69           H  
ATOM     63 3HE  MET A   4      -1.710   4.859  -5.829  1.00  0.69           H  
ATOM     64  N   VAL A   5       2.195   2.648  -8.436  1.00  0.64           N  
ATOM     65  CA  VAL A   5       2.396   3.432  -9.646  1.00  0.64           C  
ATOM     66  C   VAL A   5       1.144   3.552 -10.511  1.00  0.64           C  
ATOM     67  O   VAL A   5       0.448   2.566 -10.746  1.00  0.64           O  
ATOM     68  CB  VAL A   5       3.547   2.847 -10.461  1.00  0.64           C  
ATOM     69  CG1 VAL A   5       3.669   3.565 -11.727  1.00  0.64           C  
ATOM     70  CG2 VAL A   5       4.874   2.991  -9.686  1.00  0.64           C  
ATOM     71  H   VAL A   5       1.826   1.695  -8.489  1.00  0.64           H  
ATOM     72  HA  VAL A   5       2.688   4.432  -9.342  1.00  0.64           H  
ATOM     73  HB  VAL A   5       3.345   1.798 -10.669  1.00  0.64           H  
ATOM     74 1HG1 VAL A   5       4.479   3.153 -12.288  1.00  0.64           H  
ATOM     75 2HG1 VAL A   5       2.750   3.467 -12.301  1.00  0.64           H  
ATOM     76 3HG1 VAL A   5       3.864   4.621 -11.521  1.00  0.64           H  
ATOM     77 1HG2 VAL A   5       5.686   2.572 -10.267  1.00  0.64           H  
ATOM     78 2HG2 VAL A   5       5.062   4.027  -9.508  1.00  0.64           H  
ATOM     79 3HG2 VAL A   5       4.815   2.486  -8.741  1.00  0.64           H  
ATOM     80  N   LYS A   6       0.836   4.768 -10.970  1.00  0.61           N  
ATOM     81  CA  LYS A   6      -0.350   4.973 -11.806  1.00  0.61           C  
ATOM     82  C   LYS A   6      -0.014   5.690 -13.103  1.00  0.61           C  
ATOM     83  O   LYS A   6       0.644   6.729 -13.081  1.00  0.61           O  
ATOM     84  CB  LYS A   6      -1.425   5.745 -11.046  1.00  0.61           C  
ATOM     85  CG  LYS A   6      -2.713   5.942 -11.801  1.00  0.61           C  
ATOM     86  CD  LYS A   6      -3.762   6.564 -10.900  1.00  0.61           C  
ATOM     87  CE  LYS A   6      -5.119   6.583 -11.566  1.00  0.61           C  
ATOM     88  NZ  LYS A   6      -6.176   7.015 -10.626  1.00  0.61           N  
ATOM     89  H   LYS A   6       1.447   5.550 -10.736  1.00  0.61           H  
ATOM     90  HA  LYS A   6      -0.746   4.005 -12.056  1.00  0.61           H  
ATOM     91 1HB  LYS A   6      -1.645   5.235 -10.116  1.00  0.61           H  
ATOM     92 2HB  LYS A   6      -1.038   6.730 -10.786  1.00  0.61           H  
ATOM     93 1HG  LYS A   6      -2.543   6.593 -12.660  1.00  0.61           H  
ATOM     94 2HG  LYS A   6      -3.075   4.981 -12.169  1.00  0.61           H  
ATOM     95 1HD  LYS A   6      -3.833   6.005  -9.970  1.00  0.61           H  
ATOM     96 2HD  LYS A   6      -3.473   7.586 -10.663  1.00  0.61           H  
ATOM     97 1HE  LYS A   6      -5.095   7.266 -12.412  1.00  0.61           H  
ATOM     98 2HE  LYS A   6      -5.354   5.578 -11.928  1.00  0.61           H  
ATOM     99 1HZ  LYS A   6      -7.066   7.006 -11.097  1.00  0.61           H  
ATOM    100 2HZ  LYS A   6      -6.187   6.336  -9.842  1.00  0.61           H  
ATOM    101 3HZ  LYS A   6      -5.979   7.940 -10.283  1.00  0.61           H  
ATOM    102  N   VAL A   7      -0.455   5.141 -14.232  1.00  0.60           N  
ATOM    103  CA  VAL A   7      -0.105   5.776 -15.489  1.00  0.60           C  
ATOM    104  C   VAL A   7      -1.370   6.137 -16.270  1.00  0.60           C  
ATOM    105  O   VAL A   7      -2.248   5.294 -16.451  1.00  0.60           O  
ATOM    106  CB  VAL A   7       0.765   4.842 -16.328  1.00  0.60           C  
ATOM    107  CG1 VAL A   7       1.197   5.562 -17.586  1.00  0.60           C  
ATOM    108  CG2 VAL A   7       1.942   4.386 -15.553  1.00  0.60           C  
ATOM    109  H   VAL A   7      -1.011   4.285 -14.199  1.00  0.60           H  
ATOM    110  HA  VAL A   7       0.454   6.683 -15.286  1.00  0.60           H  
ATOM    111  HB  VAL A   7       0.175   3.984 -16.618  1.00  0.60           H  
ATOM    112 1HG1 VAL A   7       1.792   4.890 -18.180  1.00  0.60           H  
ATOM    113 2HG1 VAL A   7       0.353   5.905 -18.154  1.00  0.60           H  
ATOM    114 3HG1 VAL A   7       1.794   6.428 -17.304  1.00  0.60           H  
ATOM    115 1HG2 VAL A   7       2.537   3.719 -16.168  1.00  0.60           H  
ATOM    116 2HG2 VAL A   7       2.513   5.261 -15.281  1.00  0.60           H  
ATOM    117 3HG2 VAL A   7       1.623   3.858 -14.656  1.00  0.60           H  
ATOM    118  N   LEU A   8      -1.465   7.395 -16.694  1.00  0.60           N  
ATOM    119  CA  LEU A   8      -2.607   7.948 -17.426  1.00  0.60           C  
ATOM    120  C   LEU A   8      -2.266   8.390 -18.858  1.00  0.60           C  
ATOM    121  O   LEU A   8      -1.266   9.064 -19.095  1.00  0.60           O  
ATOM    122  CB  LEU A   8      -3.190   9.132 -16.634  1.00  0.60           C  
ATOM    123  CG  LEU A   8      -4.365   9.883 -17.298  1.00  0.60           C  
ATOM    124  CD1 LEU A   8      -5.552   8.953 -17.376  1.00  0.60           C  
ATOM    125  CD2 LEU A   8      -4.707  11.130 -16.492  1.00  0.60           C  
ATOM    126  H   LEU A   8      -0.686   8.011 -16.487  1.00  0.60           H  
ATOM    127  HA  LEU A   8      -3.369   7.179 -17.495  1.00  0.60           H  
ATOM    128 1HB  LEU A   8      -3.545   8.756 -15.677  1.00  0.60           H  
ATOM    129 2HB  LEU A   8      -2.393   9.840 -16.441  1.00  0.60           H  
ATOM    130  HG  LEU A   8      -4.087  10.170 -18.315  1.00  0.60           H  
ATOM    131 1HD1 LEU A   8      -6.388   9.452 -17.865  1.00  0.60           H  
ATOM    132 2HD1 LEU A   8      -5.265   8.101 -17.939  1.00  0.60           H  
ATOM    133 3HD1 LEU A   8      -5.846   8.642 -16.377  1.00  0.60           H  
ATOM    134 1HD2 LEU A   8      -5.537  11.648 -16.969  1.00  0.60           H  
ATOM    135 2HD2 LEU A   8      -4.990  10.842 -15.480  1.00  0.60           H  
ATOM    136 3HD2 LEU A   8      -3.856  11.788 -16.447  1.00  0.60           H  
ATOM    137  N   ASP A   9      -3.084   7.972 -19.821  1.00  0.60           N  
ATOM    138  CA  ASP A   9      -2.905   8.354 -21.220  1.00  0.60           C  
ATOM    139  C   ASP A   9      -3.565   9.699 -21.498  1.00  0.60           C  
ATOM    140  O   ASP A   9      -4.798   9.825 -21.546  1.00  0.60           O  
ATOM    141  CB  ASP A   9      -3.458   7.259 -22.116  1.00  0.60           C  
ATOM    142  CG  ASP A   9      -3.344   7.443 -23.612  1.00  0.60           C  
ATOM    143  OD1 ASP A   9      -3.392   8.563 -24.109  1.00  0.60           O  
ATOM    144  OD2 ASP A   9      -3.213   6.419 -24.282  1.00  0.60           O  
ATOM    145  H   ASP A   9      -3.896   7.400 -19.595  1.00  0.60           H  
ATOM    146  HA  ASP A   9      -1.837   8.451 -21.422  1.00  0.60           H  
ATOM    147 1HB  ASP A   9      -2.998   6.328 -21.828  1.00  0.60           H  
ATOM    148 2HB  ASP A   9      -4.508   7.150 -21.921  1.00  0.60           H  
ATOM    149  N   ALA A  10      -2.719  10.712 -21.702  1.00  0.61           N  
ATOM    150  CA  ALA A  10      -3.121  12.107 -21.853  1.00  0.61           C  
ATOM    151  C   ALA A  10      -3.624  12.419 -23.258  1.00  0.61           C  
ATOM    152  O   ALA A  10      -3.971  13.566 -23.553  1.00  0.61           O  
ATOM    153  CB  ALA A  10      -1.951  13.023 -21.523  1.00  0.61           C  
ATOM    154  H   ALA A  10      -1.721  10.504 -21.745  1.00  0.61           H  
ATOM    155  HA  ALA A  10      -3.933  12.298 -21.153  1.00  0.61           H  
ATOM    156 1HB  ALA A  10      -2.265  14.061 -21.604  1.00  0.61           H  
ATOM    157 2HB  ALA A  10      -1.608  12.820 -20.510  1.00  0.61           H  
ATOM    158 3HB  ALA A  10      -1.140  12.831 -22.224  1.00  0.61           H  
ATOM    159  N   VAL A  11      -3.621  11.416 -24.132  1.00  0.62           N  
ATOM    160  CA  VAL A  11      -4.073  11.582 -25.497  1.00  0.62           C  
ATOM    161  C   VAL A  11      -5.502  11.079 -25.584  1.00  0.62           C  
ATOM    162  O   VAL A  11      -6.389  11.761 -26.103  1.00  0.62           O  
ATOM    163  CB  VAL A  11      -3.184  10.773 -26.455  1.00  0.62           C  
ATOM    164  CG1 VAL A  11      -3.691  10.885 -27.873  1.00  0.62           C  
ATOM    165  CG2 VAL A  11      -1.766  11.242 -26.314  1.00  0.62           C  
ATOM    166  H   VAL A  11      -3.333  10.475 -23.845  1.00  0.62           H  
ATOM    167  HA  VAL A  11      -4.041  12.637 -25.766  1.00  0.62           H  
ATOM    168  HB  VAL A  11      -3.236   9.722 -26.185  1.00  0.62           H  
ATOM    169 1HG1 VAL A  11      -3.061  10.288 -28.530  1.00  0.62           H  
ATOM    170 2HG1 VAL A  11      -4.717  10.517 -27.919  1.00  0.62           H  
ATOM    171 3HG1 VAL A  11      -3.664  11.927 -28.188  1.00  0.62           H  
ATOM    172 1HG2 VAL A  11      -1.143  10.652 -26.968  1.00  0.62           H  
ATOM    173 2HG2 VAL A  11      -1.694  12.294 -26.581  1.00  0.62           H  
ATOM    174 3HG2 VAL A  11      -1.456  11.103 -25.277  1.00  0.62           H  
ATOM    175  N   ARG A  12      -5.721   9.869 -25.068  1.00  0.62           N  
ATOM    176  CA  ARG A  12      -7.042   9.257 -25.094  1.00  0.62           C  
ATOM    177  C   ARG A  12      -7.932   9.625 -23.897  1.00  0.62           C  
ATOM    178  O   ARG A  12      -9.151   9.463 -23.966  1.00  0.62           O  
ATOM    179  CB  ARG A  12      -6.938   7.745 -25.196  1.00  0.62           C  
ATOM    180  CG  ARG A  12      -6.318   7.245 -26.510  1.00  0.62           C  
ATOM    181  CD  ARG A  12      -6.284   5.747 -26.600  1.00  0.62           C  
ATOM    182  NE  ARG A  12      -5.381   5.135 -25.650  1.00  0.62           N  
ATOM    183  CZ  ARG A  12      -5.391   3.832 -25.323  1.00  0.62           C  
ATOM    184  NH1 ARG A  12      -6.271   3.010 -25.863  1.00  0.62           N  
ATOM    185  NH2 ARG A  12      -4.510   3.387 -24.456  1.00  0.62           N  
ATOM    186  H   ARG A  12      -4.932   9.357 -24.663  1.00  0.62           H  
ATOM    187  HA  ARG A  12      -7.546   9.604 -25.996  1.00  0.62           H  
ATOM    188 1HB  ARG A  12      -6.316   7.373 -24.379  1.00  0.62           H  
ATOM    189 2HB  ARG A  12      -7.924   7.297 -25.087  1.00  0.62           H  
ATOM    190 1HG  ARG A  12      -6.886   7.633 -27.354  1.00  0.62           H  
ATOM    191 2HG  ARG A  12      -5.286   7.608 -26.566  1.00  0.62           H  
ATOM    192 1HD  ARG A  12      -7.283   5.356 -26.414  1.00  0.62           H  
ATOM    193 2HD  ARG A  12      -5.965   5.455 -27.599  1.00  0.62           H  
ATOM    194  HE  ARG A  12      -4.658   5.726 -25.206  1.00  0.62           H  
ATOM    195 1HH1 ARG A  12      -6.944   3.360 -26.528  1.00  0.62           H  
ATOM    196 2HH1 ARG A  12      -6.269   2.032 -25.611  1.00  0.62           H  
ATOM    197 1HH2 ARG A  12      -3.832   4.049 -24.057  1.00  0.62           H  
ATOM    198 2HH2 ARG A  12      -4.493   2.415 -24.188  1.00  0.62           H  
ATOM    199  N   GLY A  13      -7.348  10.118 -22.795  1.00  0.61           N  
ATOM    200  CA  GLY A  13      -8.157  10.444 -21.621  1.00  0.61           C  
ATOM    201  C   GLY A  13      -8.579   9.183 -20.877  1.00  0.61           C  
ATOM    202  O   GLY A  13      -9.690   9.103 -20.337  1.00  0.61           O  
ATOM    203  H   GLY A  13      -6.338  10.235 -22.737  1.00  0.61           H  
ATOM    204 1HA  GLY A  13      -7.575  11.083 -20.955  1.00  0.61           H  
ATOM    205 2HA  GLY A  13      -9.036  11.008 -21.927  1.00  0.61           H  
ATOM    206  N   ARG A  14      -7.710   8.178 -20.922  1.00  0.60           N  
ATOM    207  CA  ARG A  14      -7.980   6.878 -20.314  1.00  0.60           C  
ATOM    208  C   ARG A  14      -6.743   6.395 -19.572  1.00  0.60           C  
ATOM    209  O   ARG A  14      -5.649   6.822 -19.909  1.00  0.60           O  
ATOM    210  CB  ARG A  14      -8.355   5.847 -21.373  1.00  0.60           C  
ATOM    211  CG  ARG A  14      -9.644   6.129 -22.141  1.00  0.60           C  
ATOM    212  CD  ARG A  14     -10.833   5.969 -21.260  1.00  0.60           C  
ATOM    213  NE  ARG A  14     -12.083   6.132 -21.981  1.00  0.60           N  
ATOM    214  CZ  ARG A  14     -12.713   7.310 -22.200  1.00  0.60           C  
ATOM    215  NH1 ARG A  14     -12.213   8.448 -21.757  1.00  0.60           N  
ATOM    216  NH2 ARG A  14     -13.856   7.318 -22.870  1.00  0.60           N  
ATOM    217  H   ARG A  14      -6.808   8.376 -21.357  1.00  0.60           H  
ATOM    218  HA  ARG A  14      -8.818   7.002 -19.640  1.00  0.60           H  
ATOM    219 1HB  ARG A  14      -7.553   5.791 -22.109  1.00  0.60           H  
ATOM    220 2HB  ARG A  14      -8.445   4.861 -20.925  1.00  0.60           H  
ATOM    221 1HG  ARG A  14      -9.639   7.140 -22.542  1.00  0.60           H  
ATOM    222 2HG  ARG A  14      -9.733   5.421 -22.963  1.00  0.60           H  
ATOM    223 1HD  ARG A  14     -10.823   4.976 -20.815  1.00  0.60           H  
ATOM    224 2HD  ARG A  14     -10.798   6.718 -20.469  1.00  0.60           H  
ATOM    225  HE  ARG A  14     -12.519   5.298 -22.345  1.00  0.60           H  
ATOM    226 1HH1 ARG A  14     -11.322   8.482 -21.235  1.00  0.60           H  
ATOM    227 2HH1 ARG A  14     -12.700   9.309 -21.935  1.00  0.60           H  
ATOM    228 1HH2 ARG A  14     -14.248   6.452 -23.213  1.00  0.60           H  
ATOM    229 2HH2 ARG A  14     -14.334   8.190 -23.038  1.00  0.60           H  
ATOM    230  N   PRO A  15      -6.848   5.554 -18.544  1.00  0.59           N  
ATOM    231  CA  PRO A  15      -5.709   4.962 -17.875  1.00  0.59           C  
ATOM    232  C   PRO A  15      -4.845   4.192 -18.861  1.00  0.59           C  
ATOM    233  O   PRO A  15      -5.353   3.525 -19.769  1.00  0.59           O  
ATOM    234  CB  PRO A  15      -6.362   4.041 -16.867  1.00  0.59           C  
ATOM    235  CG  PRO A  15      -7.731   4.625 -16.626  1.00  0.59           C  
ATOM    236  CD  PRO A  15      -8.153   5.201 -17.952  1.00  0.59           C  
ATOM    237  HA  PRO A  15      -5.127   5.738 -17.363  1.00  0.59           H  
ATOM    238 1HB  PRO A  15      -6.363   3.000 -17.216  1.00  0.59           H  
ATOM    239 2HB  PRO A  15      -5.794   4.084 -15.973  1.00  0.59           H  
ATOM    240 1HG  PRO A  15      -8.411   3.832 -16.270  1.00  0.59           H  
ATOM    241 2HG  PRO A  15      -7.679   5.376 -15.823  1.00  0.59           H  
ATOM    242 1HD  PRO A  15      -8.682   4.452 -18.557  1.00  0.59           H  
ATOM    243 2HD  PRO A  15      -8.762   6.085 -17.736  1.00  0.59           H  
ATOM    244  N   ALA A  16      -3.537   4.238 -18.673  1.00  0.58           N  
ATOM    245  CA  ALA A  16      -2.614   3.540 -19.563  1.00  0.58           C  
ATOM    246  C   ALA A  16      -2.480   2.082 -19.168  1.00  0.58           C  
ATOM    247  O   ALA A  16      -1.474   1.660 -18.585  1.00  0.58           O  
ATOM    248  CB  ALA A  16      -1.267   4.195 -19.551  1.00  0.58           C  
ATOM    249  H   ALA A  16      -3.158   4.770 -17.896  1.00  0.58           H  
ATOM    250  HA  ALA A  16      -3.024   3.587 -20.572  1.00  0.58           H  
ATOM    251 1HB  ALA A  16      -0.619   3.695 -20.230  1.00  0.58           H  
ATOM    252 2HB  ALA A  16      -1.362   5.242 -19.845  1.00  0.58           H  
ATOM    253 3HB  ALA A  16      -0.900   4.114 -18.567  1.00  0.58           H  
ATOM    254  N   VAL A  17      -3.520   1.338 -19.459  1.00  0.57           N  
ATOM    255  CA  VAL A  17      -3.635  -0.054 -19.067  1.00  0.57           C  
ATOM    256  C   VAL A  17      -2.561  -0.877 -19.770  1.00  0.57           C  
ATOM    257  O   VAL A  17      -2.337  -0.703 -20.970  1.00  0.57           O  
ATOM    258  CB  VAL A  17      -5.040  -0.564 -19.402  1.00  0.57           C  
ATOM    259  CG1 VAL A  17      -5.160  -2.042 -19.088  1.00  0.57           C  
ATOM    260  CG2 VAL A  17      -6.044   0.277 -18.633  1.00  0.57           C  
ATOM    261  H   VAL A  17      -4.296   1.808 -19.928  1.00  0.57           H  
ATOM    262  HA  VAL A  17      -3.488  -0.133 -17.987  1.00  0.57           H  
ATOM    263  HB  VAL A  17      -5.223  -0.451 -20.467  1.00  0.57           H  
ATOM    264 1HG1 VAL A  17      -6.162  -2.393 -19.333  1.00  0.57           H  
ATOM    265 2HG1 VAL A  17      -4.443  -2.592 -19.662  1.00  0.57           H  
ATOM    266 3HG1 VAL A  17      -4.972  -2.206 -18.028  1.00  0.57           H  
ATOM    267 1HG2 VAL A  17      -7.057  -0.050 -18.860  1.00  0.57           H  
ATOM    268 2HG2 VAL A  17      -5.863   0.184 -17.582  1.00  0.57           H  
ATOM    269 3HG2 VAL A  17      -5.934   1.308 -18.916  1.00  0.57           H  
ATOM    270  N   ASN A  18      -1.902  -1.757 -19.006  1.00  0.57           N  
ATOM    271  CA  ASN A  18      -0.807  -2.635 -19.413  1.00  0.57           C  
ATOM    272  C   ASN A  18       0.546  -1.965 -19.690  1.00  0.57           C  
ATOM    273  O   ASN A  18       1.403  -2.561 -20.348  1.00  0.57           O  
ATOM    274  CB  ASN A  18      -1.195  -3.481 -20.623  1.00  0.57           C  
ATOM    275  CG  ASN A  18      -2.355  -4.403 -20.359  1.00  0.57           C  
ATOM    276  OD1 ASN A  18      -2.456  -5.029 -19.298  1.00  0.57           O  
ATOM    277  ND2 ASN A  18      -3.240  -4.500 -21.320  1.00  0.57           N  
ATOM    278  H   ASN A  18      -2.154  -1.840 -18.020  1.00  0.57           H  
ATOM    279  HA  ASN A  18      -0.643  -3.321 -18.584  1.00  0.57           H  
ATOM    280 1HB  ASN A  18      -1.420  -2.857 -21.480  1.00  0.57           H  
ATOM    281 2HB  ASN A  18      -0.338  -4.093 -20.900  1.00  0.57           H  
ATOM    282 1HD2 ASN A  18      -4.035  -5.097 -21.210  1.00  0.57           H  
ATOM    283 2HD2 ASN A  18      -3.120  -3.975 -22.163  1.00  0.57           H  
ATOM    284  N   VAL A  19       0.792  -0.775 -19.135  1.00  0.57           N  
ATOM    285  CA  VAL A  19       2.151  -0.235 -19.237  1.00  0.57           C  
ATOM    286  C   VAL A  19       3.073  -0.989 -18.301  1.00  0.57           C  
ATOM    287  O   VAL A  19       2.765  -1.176 -17.123  1.00  0.57           O  
ATOM    288  CB  VAL A  19       2.228   1.263 -18.873  1.00  0.57           C  
ATOM    289  CG1 VAL A  19       3.697   1.772 -18.832  1.00  0.57           C  
ATOM    290  CG2 VAL A  19       1.538   2.023 -19.871  1.00  0.57           C  
ATOM    291  H   VAL A  19       0.047  -0.254 -18.663  1.00  0.57           H  
ATOM    292  HA  VAL A  19       2.502  -0.360 -20.262  1.00  0.57           H  
ATOM    293  HB  VAL A  19       1.770   1.417 -17.896  1.00  0.57           H  
ATOM    294 1HG1 VAL A  19       3.704   2.832 -18.582  1.00  0.57           H  
ATOM    295 2HG1 VAL A  19       4.257   1.224 -18.079  1.00  0.57           H  
ATOM    296 3HG1 VAL A  19       4.167   1.627 -19.809  1.00  0.57           H  
ATOM    297 1HG2 VAL A  19       1.576   3.075 -19.625  1.00  0.57           H  
ATOM    298 2HG2 VAL A  19       2.028   1.855 -20.792  1.00  0.57           H  
ATOM    299 3HG2 VAL A  19       0.515   1.692 -19.934  1.00  0.57           H  
ATOM    300  N   ASP A  20       4.196  -1.454 -18.841  1.00  0.57           N  
ATOM    301  CA  ASP A  20       5.194  -2.166 -18.052  1.00  0.57           C  
ATOM    302  C   ASP A  20       6.003  -1.188 -17.228  1.00  0.57           C  
ATOM    303  O   ASP A  20       6.583  -0.231 -17.761  1.00  0.57           O  
ATOM    304  CB  ASP A  20       6.119  -2.985 -18.960  1.00  0.57           C  
ATOM    305  CG  ASP A  20       7.160  -3.894 -18.221  1.00  0.57           C  
ATOM    306  OD1 ASP A  20       6.791  -4.953 -17.773  1.00  0.57           O  
ATOM    307  OD2 ASP A  20       8.325  -3.513 -18.144  1.00  0.57           O  
ATOM    308  H   ASP A  20       4.361  -1.294 -19.824  1.00  0.57           H  
ATOM    309  HA  ASP A  20       4.694  -2.832 -17.357  1.00  0.57           H  
ATOM    310 1HB  ASP A  20       5.509  -3.620 -19.600  1.00  0.57           H  
ATOM    311 2HB  ASP A  20       6.662  -2.316 -19.609  1.00  0.57           H  
ATOM    312  N   VAL A  21       6.028  -1.423 -15.925  1.00  0.58           N  
ATOM    313  CA  VAL A  21       6.768  -0.570 -15.023  1.00  0.58           C  
ATOM    314  C   VAL A  21       7.766  -1.365 -14.191  1.00  0.58           C  
ATOM    315  O   VAL A  21       7.444  -2.411 -13.608  1.00  0.58           O  
ATOM    316  CB  VAL A  21       5.822   0.190 -14.088  1.00  0.58           C  
ATOM    317  CG1 VAL A  21       6.625   1.054 -13.124  1.00  0.58           C  
ATOM    318  CG2 VAL A  21       4.852   1.049 -14.914  1.00  0.58           C  
ATOM    319  H   VAL A  21       5.512  -2.213 -15.538  1.00  0.58           H  
ATOM    320  HA  VAL A  21       7.313   0.155 -15.616  1.00  0.58           H  
ATOM    321  HB  VAL A  21       5.277  -0.523 -13.496  1.00  0.58           H  
ATOM    322 1HG1 VAL A  21       5.962   1.560 -12.460  1.00  0.58           H  
ATOM    323 2HG1 VAL A  21       7.297   0.432 -12.540  1.00  0.58           H  
ATOM    324 3HG1 VAL A  21       7.203   1.782 -13.696  1.00  0.58           H  
ATOM    325 1HG2 VAL A  21       4.178   1.585 -14.251  1.00  0.58           H  
ATOM    326 2HG2 VAL A  21       5.428   1.750 -15.500  1.00  0.58           H  
ATOM    327 3HG2 VAL A  21       4.268   0.415 -15.576  1.00  0.58           H  
ATOM    328  N   LYS A  22       8.995  -0.872 -14.147  1.00  0.58           N  
ATOM    329  CA  LYS A  22      10.016  -1.529 -13.352  1.00  0.58           C  
ATOM    330  C   LYS A  22      10.550  -0.600 -12.290  1.00  0.58           C  
ATOM    331  O   LYS A  22      10.729   0.594 -12.520  1.00  0.58           O  
ATOM    332  CB  LYS A  22      11.141  -2.058 -14.233  1.00  0.58           C  
ATOM    333  CG  LYS A  22      10.732  -3.222 -15.128  1.00  0.58           C  
ATOM    334  CD  LYS A  22      11.920  -3.818 -15.846  1.00  0.58           C  
ATOM    335  CE  LYS A  22      11.528  -5.074 -16.635  1.00  0.58           C  
ATOM    336  NZ  LYS A  22      10.715  -4.772 -17.862  1.00  0.58           N  
ATOM    337  H   LYS A  22       9.193  -0.012 -14.661  1.00  0.58           H  
ATOM    338  HA  LYS A  22       9.573  -2.380 -12.836  1.00  0.58           H  
ATOM    339 1HB  LYS A  22      11.503  -1.258 -14.877  1.00  0.58           H  
ATOM    340 2HB  LYS A  22      11.966  -2.379 -13.609  1.00  0.58           H  
ATOM    341 1HG  LYS A  22      10.260  -3.988 -14.526  1.00  0.58           H  
ATOM    342 2HG  LYS A  22      10.005  -2.878 -15.875  1.00  0.58           H  
ATOM    343 1HD  LYS A  22      12.334  -3.079 -16.533  1.00  0.58           H  
ATOM    344 2HD  LYS A  22      12.685  -4.083 -15.121  1.00  0.58           H  
ATOM    345 1HE  LYS A  22      12.436  -5.593 -16.935  1.00  0.58           H  
ATOM    346 2HE  LYS A  22      10.946  -5.727 -15.983  1.00  0.58           H  
ATOM    347 1HZ  LYS A  22      10.489  -5.627 -18.335  1.00  0.58           H  
ATOM    348 2HZ  LYS A  22       9.830  -4.295 -17.648  1.00  0.58           H  
ATOM    349 3HZ  LYS A  22      11.238  -4.183 -18.479  1.00  0.58           H  
ATOM    350  N   VAL A  23      10.816  -1.149 -11.119  1.00  0.59           N  
ATOM    351  CA  VAL A  23      11.349  -0.367 -10.026  1.00  0.59           C  
ATOM    352  C   VAL A  23      12.712  -0.926  -9.674  1.00  0.59           C  
ATOM    353  O   VAL A  23      12.854  -2.138  -9.484  1.00  0.59           O  
ATOM    354  CB  VAL A  23      10.430  -0.434  -8.794  1.00  0.59           C  
ATOM    355  CG1 VAL A  23      11.035   0.430  -7.658  1.00  0.59           C  
ATOM    356  CG2 VAL A  23       9.006  -0.040  -9.180  1.00  0.59           C  
ATOM    357  H   VAL A  23      10.640  -2.138 -10.973  1.00  0.59           H  
ATOM    358  HA  VAL A  23      11.451   0.666 -10.337  1.00  0.59           H  
ATOM    359  HB  VAL A  23      10.420  -1.453  -8.428  1.00  0.59           H  
ATOM    360 1HG1 VAL A  23      10.425   0.355  -6.775  1.00  0.59           H  
ATOM    361 2HG1 VAL A  23      12.038   0.082  -7.421  1.00  0.59           H  
ATOM    362 3HG1 VAL A  23      11.086   1.469  -7.983  1.00  0.59           H  
ATOM    363 1HG2 VAL A  23       8.376  -0.120  -8.309  1.00  0.59           H  
ATOM    364 2HG2 VAL A  23       8.988   0.968  -9.553  1.00  0.59           H  
ATOM    365 3HG2 VAL A  23       8.637  -0.715  -9.955  1.00  0.59           H  
ATOM    366  N   PHE A  24      13.696  -0.050  -9.571  1.00  0.61           N  
ATOM    367  CA  PHE A  24      15.061  -0.424  -9.255  1.00  0.61           C  
ATOM    368  C   PHE A  24      15.527   0.266  -7.983  1.00  0.61           C  
ATOM    369  O   PHE A  24      15.056   1.357  -7.649  1.00  0.61           O  
ATOM    370  CB  PHE A  24      15.970  -0.015 -10.400  1.00  0.61           C  
ATOM    371  CG  PHE A  24      15.632  -0.654 -11.686  1.00  0.61           C  
ATOM    372  CD1 PHE A  24      14.649  -0.103 -12.492  1.00  0.61           C  
ATOM    373  CD2 PHE A  24      16.298  -1.774 -12.123  1.00  0.61           C  
ATOM    374  CE1 PHE A  24      14.334  -0.678 -13.694  1.00  0.61           C  
ATOM    375  CE2 PHE A  24      15.985  -2.356 -13.328  1.00  0.61           C  
ATOM    376  CZ  PHE A  24      14.996  -1.806 -14.117  1.00  0.61           C  
ATOM    377  H   PHE A  24      13.486   0.924  -9.759  1.00  0.61           H  
ATOM    378  HA  PHE A  24      15.108  -1.498  -9.108  1.00  0.61           H  
ATOM    379 1HB  PHE A  24      15.934   1.062 -10.533  1.00  0.61           H  
ATOM    380 2HB  PHE A  24      16.992  -0.289 -10.148  1.00  0.61           H  
ATOM    381  HD1 PHE A  24      14.119   0.798 -12.163  1.00  0.61           H  
ATOM    382  HD2 PHE A  24      17.080  -2.193 -11.506  1.00  0.61           H  
ATOM    383  HE1 PHE A  24      13.560  -0.232 -14.317  1.00  0.61           H  
ATOM    384  HE2 PHE A  24      16.520  -3.246 -13.661  1.00  0.61           H  
ATOM    385  HZ  PHE A  24      14.743  -2.254 -15.076  1.00  0.61           H  
ATOM    386  N   LYS A  25      16.466  -0.359  -7.285  1.00  0.64           N  
ATOM    387  CA  LYS A  25      17.065   0.253  -6.098  1.00  0.64           C  
ATOM    388  C   LYS A  25      18.566   0.407  -6.305  1.00  0.64           C  
ATOM    389  O   LYS A  25      19.223  -0.490  -6.843  1.00  0.64           O  
ATOM    390  CB  LYS A  25      16.791  -0.570  -4.841  1.00  0.64           C  
ATOM    391  CG  LYS A  25      17.356   0.042  -3.556  1.00  0.64           C  
ATOM    392  CD  LYS A  25      17.071  -0.824  -2.325  1.00  0.64           C  
ATOM    393  CE  LYS A  25      17.588  -0.136  -1.064  1.00  0.64           C  
ATOM    394  NZ  LYS A  25      17.432  -0.970   0.160  1.00  0.64           N  
ATOM    395  H   LYS A  25      16.782  -1.275  -7.611  1.00  0.64           H  
ATOM    396  HA  LYS A  25      16.645   1.250  -5.955  1.00  0.64           H  
ATOM    397 1HB  LYS A  25      15.720  -0.688  -4.715  1.00  0.64           H  
ATOM    398 2HB  LYS A  25      17.220  -1.565  -4.959  1.00  0.64           H  
ATOM    399 1HG  LYS A  25      18.438   0.152  -3.648  1.00  0.64           H  
ATOM    400 2HG  LYS A  25      16.925   1.037  -3.406  1.00  0.64           H  
ATOM    401 1HD  LYS A  25      15.998  -0.990  -2.226  1.00  0.64           H  
ATOM    402 2HD  LYS A  25      17.565  -1.788  -2.435  1.00  0.64           H  
ATOM    403 1HE  LYS A  25      18.640   0.111  -1.197  1.00  0.64           H  
ATOM    404 2HE  LYS A  25      17.024   0.783  -0.924  1.00  0.64           H  
ATOM    405 1HZ  LYS A  25      17.783  -0.436   0.955  1.00  0.64           H  
ATOM    406 2HZ  LYS A  25      16.456  -1.191   0.308  1.00  0.64           H  
ATOM    407 3HZ  LYS A  25      17.958  -1.822   0.062  1.00  0.64           H  
ATOM    408  N   LYS A  26      19.118   1.559  -5.938  1.00  0.68           N  
ATOM    409  CA  LYS A  26      20.556   1.730  -6.106  1.00  0.68           C  
ATOM    410  C   LYS A  26      21.283   1.158  -4.898  1.00  0.68           C  
ATOM    411  O   LYS A  26      21.003   1.518  -3.751  1.00  0.68           O  
ATOM    412  CB  LYS A  26      20.919   3.190  -6.330  1.00  0.68           C  
ATOM    413  CG  LYS A  26      22.362   3.443  -6.690  1.00  0.68           C  
ATOM    414  CD  LYS A  26      22.577   4.921  -6.997  1.00  0.68           C  
ATOM    415  CE  LYS A  26      23.998   5.204  -7.377  1.00  0.68           C  
ATOM    416  NZ  LYS A  26      24.232   6.650  -7.661  1.00  0.68           N  
ATOM    417  H   LYS A  26      18.542   2.303  -5.536  1.00  0.68           H  
ATOM    418  HA  LYS A  26      20.881   1.171  -6.980  1.00  0.68           H  
ATOM    419 1HB  LYS A  26      20.315   3.600  -7.109  1.00  0.68           H  
ATOM    420 2HB  LYS A  26      20.706   3.748  -5.426  1.00  0.68           H  
ATOM    421 1HG  LYS A  26      23.011   3.139  -5.862  1.00  0.68           H  
ATOM    422 2HG  LYS A  26      22.623   2.847  -7.571  1.00  0.68           H  
ATOM    423 1HD  LYS A  26      21.927   5.214  -7.823  1.00  0.68           H  
ATOM    424 2HD  LYS A  26      22.321   5.514  -6.121  1.00  0.68           H  
ATOM    425 1HE  LYS A  26      24.631   4.898  -6.566  1.00  0.68           H  
ATOM    426 2HE  LYS A  26      24.252   4.622  -8.264  1.00  0.68           H  
ATOM    427 1HZ  LYS A  26      25.205   6.796  -7.912  1.00  0.68           H  
ATOM    428 2HZ  LYS A  26      23.643   6.940  -8.425  1.00  0.68           H  
ATOM    429 3HZ  LYS A  26      24.015   7.194  -6.839  1.00  0.68           H  
ATOM    430  N   THR A  27      22.192   0.238  -5.168  1.00  0.72           N  
ATOM    431  CA  THR A  27      22.963  -0.450  -4.150  1.00  0.72           C  
ATOM    432  C   THR A  27      24.195   0.333  -3.709  1.00  0.72           C  
ATOM    433  O   THR A  27      24.574   1.325  -4.330  1.00  0.72           O  
ATOM    434  CB  THR A  27      23.364  -1.831  -4.664  1.00  0.72           C  
ATOM    435  OG1 THR A  27      24.203  -1.674  -5.806  1.00  0.72           O  
ATOM    436  CG2 THR A  27      22.117  -2.609  -5.056  1.00  0.72           C  
ATOM    437  H   THR A  27      22.354  -0.024  -6.143  1.00  0.72           H  
ATOM    438  HA  THR A  27      22.325  -0.585  -3.277  1.00  0.72           H  
ATOM    439  HB  THR A  27      23.906  -2.369  -3.889  1.00  0.72           H  
ATOM    440  HG1 THR A  27      23.622  -1.455  -6.572  1.00  0.72           H  
ATOM    441 1HG2 THR A  27      22.411  -3.582  -5.421  1.00  0.72           H  
ATOM    442 2HG2 THR A  27      21.469  -2.727  -4.192  1.00  0.72           H  
ATOM    443 3HG2 THR A  27      21.578  -2.073  -5.844  1.00  0.72           H  
ATOM    444  N   GLU A  28      24.860  -0.155  -2.662  1.00  0.75           N  
ATOM    445  CA  GLU A  28      26.072   0.466  -2.114  1.00  0.75           C  
ATOM    446  C   GLU A  28      27.211   0.525  -3.136  1.00  0.75           C  
ATOM    447  O   GLU A  28      28.050   1.431  -3.105  1.00  0.75           O  
ATOM    448  CB  GLU A  28      26.538  -0.304  -0.876  1.00  0.75           C  
ATOM    449  CG  GLU A  28      25.608  -0.177   0.331  1.00  0.75           C  
ATOM    450  CD  GLU A  28      26.070  -0.974   1.534  1.00  0.75           C  
ATOM    451  OE1 GLU A  28      27.012  -1.720   1.410  1.00  0.75           O  
ATOM    452  OE2 GLU A  28      25.476  -0.829   2.578  1.00  0.75           O  
ATOM    453  H   GLU A  28      24.496  -0.979  -2.207  1.00  0.75           H  
ATOM    454  HA  GLU A  28      25.827   1.487  -1.819  1.00  0.75           H  
ATOM    455 1HB  GLU A  28      26.630  -1.363  -1.122  1.00  0.75           H  
ATOM    456 2HB  GLU A  28      27.525   0.048  -0.579  1.00  0.75           H  
ATOM    457 1HG  GLU A  28      25.540   0.873   0.611  1.00  0.75           H  
ATOM    458 2HG  GLU A  28      24.612  -0.511   0.041  1.00  0.75           H  
ATOM    459  N   GLU A  29      27.201  -0.420  -4.076  1.00  0.76           N  
ATOM    460  CA  GLU A  29      28.210  -0.532  -5.126  1.00  0.76           C  
ATOM    461  C   GLU A  29      27.906   0.409  -6.296  1.00  0.76           C  
ATOM    462  O   GLU A  29      28.598   0.396  -7.313  1.00  0.76           O  
ATOM    463  CB  GLU A  29      28.315  -1.979  -5.615  1.00  0.76           C  
ATOM    464  CG  GLU A  29      28.833  -2.958  -4.554  1.00  0.76           C  
ATOM    465  CD  GLU A  29      28.943  -4.390  -5.040  1.00  0.76           C  
ATOM    466  OE1 GLU A  29      28.622  -4.646  -6.176  1.00  0.76           O  
ATOM    467  OE2 GLU A  29      29.354  -5.224  -4.266  1.00  0.76           O  
ATOM    468  H   GLU A  29      26.462  -1.109  -4.045  1.00  0.76           H  
ATOM    469  HA  GLU A  29      29.173  -0.242  -4.705  1.00  0.76           H  
ATOM    470 1HB  GLU A  29      27.329  -2.321  -5.940  1.00  0.76           H  
ATOM    471 2HB  GLU A  29      28.980  -2.026  -6.477  1.00  0.76           H  
ATOM    472 1HG  GLU A  29      29.815  -2.623  -4.223  1.00  0.76           H  
ATOM    473 2HG  GLU A  29      28.162  -2.922  -3.695  1.00  0.76           H  
ATOM    474  N   GLN A  30      26.846   1.213  -6.140  1.00  0.75           N  
ATOM    475  CA  GLN A  30      26.366   2.217  -7.083  1.00  0.75           C  
ATOM    476  C   GLN A  30      25.756   1.625  -8.347  1.00  0.75           C  
ATOM    477  O   GLN A  30      25.645   2.298  -9.375  1.00  0.75           O  
ATOM    478  CB  GLN A  30      27.494   3.186  -7.446  1.00  0.75           C  
ATOM    479  CG  GLN A  30      28.221   3.804  -6.219  1.00  0.75           C  
ATOM    480  CD  GLN A  30      27.343   4.673  -5.348  1.00  0.75           C  
ATOM    481  OE1 GLN A  30      26.848   5.724  -5.794  1.00  0.75           O  
ATOM    482  NE2 GLN A  30      27.134   4.246  -4.097  1.00  0.75           N  
ATOM    483  H   GLN A  30      26.312   1.149  -5.278  1.00  0.75           H  
ATOM    484  HA  GLN A  30      25.584   2.775  -6.575  1.00  0.75           H  
ATOM    485 1HB  GLN A  30      28.233   2.690  -8.072  1.00  0.75           H  
ATOM    486 2HB  GLN A  30      27.084   4.006  -8.031  1.00  0.75           H  
ATOM    487 1HG  GLN A  30      28.617   3.011  -5.590  1.00  0.75           H  
ATOM    488 2HG  GLN A  30      29.041   4.420  -6.583  1.00  0.75           H  
ATOM    489 1HE2 GLN A  30      26.562   4.775  -3.474  1.00  0.75           H  
ATOM    490 2HE2 GLN A  30      27.549   3.363  -3.766  1.00  0.75           H  
ATOM    491  N   THR A  31      25.332   0.378  -8.248  1.00  0.72           N  
ATOM    492  CA  THR A  31      24.669  -0.328  -9.330  1.00  0.72           C  
ATOM    493  C   THR A  31      23.183  -0.449  -9.052  1.00  0.72           C  
ATOM    494  O   THR A  31      22.788  -0.782  -7.931  1.00  0.72           O  
ATOM    495  CB  THR A  31      25.278  -1.731  -9.530  1.00  0.72           C  
ATOM    496  OG1 THR A  31      26.665  -1.605  -9.897  1.00  0.72           O  
ATOM    497  CG2 THR A  31      24.531  -2.508 -10.610  1.00  0.72           C  
ATOM    498  H   THR A  31      25.487  -0.100  -7.371  1.00  0.72           H  
ATOM    499  HA  THR A  31      24.797   0.240 -10.251  1.00  0.72           H  
ATOM    500  HB  THR A  31      25.217  -2.286  -8.591  1.00  0.72           H  
ATOM    501  HG1 THR A  31      27.177  -1.269  -9.147  1.00  0.72           H  
ATOM    502 1HG2 THR A  31      24.981  -3.492 -10.724  1.00  0.72           H  
ATOM    503 2HG2 THR A  31      23.488  -2.629 -10.322  1.00  0.72           H  
ATOM    504 3HG2 THR A  31      24.586  -1.971 -11.554  1.00  0.72           H  
ATOM    505  N   TRP A  32      22.370  -0.151 -10.063  1.00  0.68           N  
ATOM    506  CA  TRP A  32      20.928  -0.288  -9.946  1.00  0.68           C  
ATOM    507  C   TRP A  32      20.518  -1.742 -10.120  1.00  0.68           C  
ATOM    508  O   TRP A  32      20.905  -2.379 -11.105  1.00  0.68           O  
ATOM    509  CB  TRP A  32      20.232   0.554 -11.017  1.00  0.68           C  
ATOM    510  CG  TRP A  32      20.274   2.040 -10.792  1.00  0.68           C  
ATOM    511  CD1 TRP A  32      21.102   2.959 -11.370  1.00  0.68           C  
ATOM    512  CD2 TRP A  32      19.399   2.780  -9.929  1.00  0.68           C  
ATOM    513  NE1 TRP A  32      20.791   4.223 -10.919  1.00  0.68           N  
ATOM    514  CE2 TRP A  32      19.746   4.127 -10.040  1.00  0.68           C  
ATOM    515  CE3 TRP A  32      18.369   2.419  -9.101  1.00  0.68           C  
ATOM    516  CZ2 TRP A  32      19.072   5.110  -9.335  1.00  0.68           C  
ATOM    517  CZ3 TRP A  32      17.712   3.382  -8.401  1.00  0.68           C  
ATOM    518  CH2 TRP A  32      18.042   4.687  -8.512  1.00  0.68           C  
ATOM    519  H   TRP A  32      22.771   0.146 -10.945  1.00  0.68           H  
ATOM    520  HA  TRP A  32      20.615   0.043  -8.959  1.00  0.68           H  
ATOM    521 1HB  TRP A  32      20.687   0.347 -11.984  1.00  0.68           H  
ATOM    522 2HB  TRP A  32      19.189   0.252 -11.083  1.00  0.68           H  
ATOM    523  HD1 TRP A  32      21.889   2.727 -12.087  1.00  0.68           H  
ATOM    524  HE1 TRP A  32      21.252   5.077 -11.197  1.00  0.68           H  
ATOM    525  HE3 TRP A  32      18.093   1.382  -9.002  1.00  0.68           H  
ATOM    526  HZ2 TRP A  32      19.322   6.167  -9.412  1.00  0.68           H  
ATOM    527  HZ3 TRP A  32      16.913   3.070  -7.755  1.00  0.68           H  
ATOM    528  HH2 TRP A  32      17.477   5.401  -7.950  1.00  0.68           H  
ATOM    529  N   GLU A  33      19.704  -2.249  -9.203  1.00  0.65           N  
ATOM    530  CA  GLU A  33      19.226  -3.622  -9.297  1.00  0.65           C  
ATOM    531  C   GLU A  33      17.714  -3.670  -9.299  1.00  0.65           C  
ATOM    532  O   GLU A  33      17.057  -2.866  -8.633  1.00  0.65           O  
ATOM    533  CB  GLU A  33      19.788  -4.479  -8.159  1.00  0.65           C  
ATOM    534  CG  GLU A  33      21.310  -4.704  -8.221  1.00  0.65           C  
ATOM    535  CD  GLU A  33      21.817  -5.635  -7.134  1.00  0.65           C  
ATOM    536  OE1 GLU A  33      21.052  -5.967  -6.259  1.00  0.65           O  
ATOM    537  OE2 GLU A  33      22.961  -6.023  -7.188  1.00  0.65           O  
ATOM    538  H   GLU A  33      19.443  -1.673  -8.401  1.00  0.65           H  
ATOM    539  HA  GLU A  33      19.572  -4.046 -10.239  1.00  0.65           H  
ATOM    540 1HB  GLU A  33      19.563  -3.999  -7.203  1.00  0.65           H  
ATOM    541 2HB  GLU A  33      19.298  -5.453  -8.159  1.00  0.65           H  
ATOM    542 1HG  GLU A  33      21.569  -5.118  -9.194  1.00  0.65           H  
ATOM    543 2HG  GLU A  33      21.812  -3.737  -8.125  1.00  0.65           H  
ATOM    544  N   LEU A  34      17.140  -4.604 -10.057  1.00  0.62           N  
ATOM    545  CA  LEU A  34      15.687  -4.675 -10.088  1.00  0.62           C  
ATOM    546  C   LEU A  34      15.163  -4.991  -8.701  1.00  0.62           C  
ATOM    547  O   LEU A  34      15.606  -5.940  -8.052  1.00  0.62           O  
ATOM    548  CB  LEU A  34      15.182  -5.708 -11.105  1.00  0.62           C  
ATOM    549  CG  LEU A  34      13.628  -5.698 -11.307  1.00  0.62           C  
ATOM    550  CD1 LEU A  34      13.218  -4.377 -11.949  1.00  0.62           C  
ATOM    551  CD2 LEU A  34      13.202  -6.856 -12.185  1.00  0.62           C  
ATOM    552  H   LEU A  34      17.703  -5.250 -10.593  1.00  0.62           H  
ATOM    553  HA  LEU A  34      15.289  -3.703 -10.374  1.00  0.62           H  
ATOM    554 1HB  LEU A  34      15.646  -5.508 -12.068  1.00  0.62           H  
ATOM    555 2HB  LEU A  34      15.473  -6.703 -10.774  1.00  0.62           H  
ATOM    556  HG  LEU A  34      13.134  -5.775 -10.337  1.00  0.62           H  
ATOM    557 1HD1 LEU A  34      12.140  -4.349 -12.081  1.00  0.62           H  
ATOM    558 2HD1 LEU A  34      13.522  -3.553 -11.323  1.00  0.62           H  
ATOM    559 3HD1 LEU A  34      13.701  -4.287 -12.913  1.00  0.62           H  
ATOM    560 1HD2 LEU A  34      12.121  -6.833 -12.314  1.00  0.62           H  
ATOM    561 2HD2 LEU A  34      13.687  -6.773 -13.157  1.00  0.62           H  
ATOM    562 3HD2 LEU A  34      13.492  -7.795 -11.713  1.00  0.62           H  
ATOM    563  N   PHE A  35      14.239  -4.168  -8.255  1.00  0.60           N  
ATOM    564  CA  PHE A  35      13.601  -4.254  -6.961  1.00  0.60           C  
ATOM    565  C   PHE A  35      12.232  -4.919  -7.107  1.00  0.60           C  
ATOM    566  O   PHE A  35      11.874  -5.817  -6.334  1.00  0.60           O  
ATOM    567  CB  PHE A  35      13.502  -2.837  -6.415  1.00  0.60           C  
ATOM    568  CG  PHE A  35      12.971  -2.633  -5.104  1.00  0.60           C  
ATOM    569  CD1 PHE A  35      13.718  -2.904  -3.977  1.00  0.60           C  
ATOM    570  CD2 PHE A  35      11.714  -2.121  -4.975  1.00  0.60           C  
ATOM    571  CE1 PHE A  35      13.190  -2.669  -2.731  1.00  0.60           C  
ATOM    572  CE2 PHE A  35      11.195  -1.887  -3.761  1.00  0.60           C  
ATOM    573  CZ  PHE A  35      11.926  -2.164  -2.624  1.00  0.60           C  
ATOM    574  H   PHE A  35      13.945  -3.408  -8.856  1.00  0.60           H  
ATOM    575  HA  PHE A  35      14.223  -4.856  -6.300  1.00  0.60           H  
ATOM    576 1HB  PHE A  35      14.492  -2.390  -6.442  1.00  0.60           H  
ATOM    577 2HB  PHE A  35      12.891  -2.259  -7.080  1.00  0.60           H  
ATOM    578  HD1 PHE A  35      14.728  -3.301  -4.085  1.00  0.60           H  
ATOM    579  HD2 PHE A  35      11.133  -1.903  -5.870  1.00  0.60           H  
ATOM    580  HE1 PHE A  35      13.771  -2.881  -1.834  1.00  0.60           H  
ATOM    581  HE2 PHE A  35      10.203  -1.480  -3.688  1.00  0.60           H  
ATOM    582  HZ  PHE A  35      11.502  -1.983  -1.643  1.00  0.60           H  
ATOM    583  N   ALA A  36      11.466  -4.449  -8.102  1.00  0.59           N  
ATOM    584  CA  ALA A  36      10.103  -4.925  -8.363  1.00  0.59           C  
ATOM    585  C   ALA A  36       9.664  -4.678  -9.801  1.00  0.59           C  
ATOM    586  O   ALA A  36      10.192  -3.811 -10.492  1.00  0.59           O  
ATOM    587  CB  ALA A  36       9.119  -4.246  -7.448  1.00  0.59           C  
ATOM    588  H   ALA A  36      11.853  -3.713  -8.686  1.00  0.59           H  
ATOM    589  HA  ALA A  36      10.082  -6.000  -8.183  1.00  0.59           H  
ATOM    590 1HB  ALA A  36       8.127  -4.640  -7.657  1.00  0.59           H  
ATOM    591 2HB  ALA A  36       9.383  -4.443  -6.407  1.00  0.59           H  
ATOM    592 3HB  ALA A  36       9.118  -3.180  -7.620  1.00  0.59           H  
ATOM    593  N   ALA A  37       8.646  -5.402 -10.253  1.00  0.58           N  
ATOM    594  CA  ALA A  37       8.110  -5.127 -11.585  1.00  0.58           C  
ATOM    595  C   ALA A  37       6.649  -5.548 -11.701  1.00  0.58           C  
ATOM    596  O   ALA A  37       6.195  -6.456 -11.001  1.00  0.58           O  
ATOM    597  CB  ALA A  37       8.941  -5.844 -12.647  1.00  0.58           C  
ATOM    598  H   ALA A  37       8.232  -6.125  -9.678  1.00  0.58           H  
ATOM    599  HA  ALA A  37       8.158  -4.052 -11.755  1.00  0.58           H  
ATOM    600 1HB  ALA A  37       8.542  -5.602 -13.634  1.00  0.58           H  
ATOM    601 2HB  ALA A  37       9.975  -5.513 -12.582  1.00  0.58           H  
ATOM    602 3HB  ALA A  37       8.891  -6.917 -12.486  1.00  0.58           H  
ATOM    603  N   GLY A  38       5.934  -4.915 -12.631  1.00  0.57           N  
ATOM    604  CA  GLY A  38       4.551  -5.290 -12.930  1.00  0.57           C  
ATOM    605  C   GLY A  38       3.929  -4.392 -13.995  1.00  0.57           C  
ATOM    606  O   GLY A  38       4.558  -3.447 -14.468  1.00  0.57           O  
ATOM    607  H   GLY A  38       6.373  -4.139 -13.133  1.00  0.57           H  
ATOM    608 1HA  GLY A  38       4.523  -6.326 -13.266  1.00  0.57           H  
ATOM    609 2HA  GLY A  38       3.958  -5.235 -12.018  1.00  0.57           H  
ATOM    610  N   LYS A  39       2.694  -4.694 -14.385  1.00  0.56           N  
ATOM    611  CA  LYS A  39       2.024  -3.890 -15.405  1.00  0.56           C  
ATOM    612  C   LYS A  39       0.793  -3.230 -14.834  1.00  0.56           C  
ATOM    613  O   LYS A  39       0.145  -3.789 -13.946  1.00  0.56           O  
ATOM    614  CB  LYS A  39       1.620  -4.732 -16.610  1.00  0.56           C  
ATOM    615  CG  LYS A  39       2.755  -5.329 -17.409  1.00  0.56           C  
ATOM    616  CD  LYS A  39       2.235  -6.092 -18.611  1.00  0.56           C  
ATOM    617  CE  LYS A  39       3.380  -6.681 -19.423  1.00  0.56           C  
ATOM    618  NZ  LYS A  39       2.891  -7.443 -20.609  1.00  0.56           N  
ATOM    619  H   LYS A  39       2.212  -5.479 -13.970  1.00  0.56           H  
ATOM    620  HA  LYS A  39       2.701  -3.108 -15.732  1.00  0.56           H  
ATOM    621 1HB  LYS A  39       0.965  -5.540 -16.289  1.00  0.56           H  
ATOM    622 2HB  LYS A  39       1.053  -4.109 -17.287  1.00  0.56           H  
ATOM    623 1HG  LYS A  39       3.386  -4.540 -17.777  1.00  0.56           H  
ATOM    624 2HG  LYS A  39       3.355  -5.988 -16.785  1.00  0.56           H  
ATOM    625 1HD  LYS A  39       1.574  -6.894 -18.282  1.00  0.56           H  
ATOM    626 2HD  LYS A  39       1.665  -5.407 -19.248  1.00  0.56           H  
ATOM    627 1HE  LYS A  39       4.028  -5.871 -19.762  1.00  0.56           H  
ATOM    628 2HE  LYS A  39       3.960  -7.350 -18.787  1.00  0.56           H  
ATOM    629 1HZ  LYS A  39       3.679  -7.815 -21.119  1.00  0.56           H  
ATOM    630 2HZ  LYS A  39       2.299  -8.202 -20.303  1.00  0.56           H  
ATOM    631 3HZ  LYS A  39       2.362  -6.822 -21.209  1.00  0.56           H  
ATOM    632  N   THR A  40       0.441  -2.069 -15.370  1.00  0.55           N  
ATOM    633  CA  THR A  40      -0.744  -1.368 -14.885  1.00  0.55           C  
ATOM    634  C   THR A  40      -2.026  -2.144 -15.164  1.00  0.55           C  
ATOM    635  O   THR A  40      -2.216  -2.694 -16.255  1.00  0.55           O  
ATOM    636  CB  THR A  40      -0.835   0.010 -15.536  1.00  0.55           C  
ATOM    637  OG1 THR A  40      -0.850  -0.143 -16.948  1.00  0.55           O  
ATOM    638  CG2 THR A  40       0.333   0.908 -15.153  1.00  0.55           C  
ATOM    639  H   THR A  40       1.047  -1.656 -16.084  1.00  0.55           H  
ATOM    640  HA  THR A  40      -0.678  -1.241 -13.812  1.00  0.55           H  
ATOM    641  HB  THR A  40      -1.738   0.453 -15.240  1.00  0.55           H  
ATOM    642  HG1 THR A  40      -1.011   0.737 -17.347  1.00  0.55           H  
ATOM    643 1HG2 THR A  40       0.210   1.861 -15.644  1.00  0.55           H  
ATOM    644 2HG2 THR A  40       0.346   1.057 -14.078  1.00  0.55           H  
ATOM    645 3HG2 THR A  40       1.271   0.450 -15.473  1.00  0.55           H  
ATOM    646  N   ASN A  41      -2.952  -2.095 -14.209  1.00  0.55           N  
ATOM    647  CA  ASN A  41      -4.239  -2.758 -14.336  1.00  0.55           C  
ATOM    648  C   ASN A  41      -5.222  -1.911 -15.111  1.00  0.55           C  
ATOM    649  O   ASN A  41      -4.860  -0.879 -15.671  1.00  0.55           O  
ATOM    650  CB  ASN A  41      -4.788  -3.123 -12.963  1.00  0.55           C  
ATOM    651  CG  ASN A  41      -5.184  -1.931 -12.090  1.00  0.55           C  
ATOM    652  OD1 ASN A  41      -5.367  -0.788 -12.552  1.00  0.55           O  
ATOM    653  ND2 ASN A  41      -5.335  -2.206 -10.815  1.00  0.55           N  
ATOM    654  H   ASN A  41      -2.733  -1.629 -13.326  1.00  0.55           H  
ATOM    655  HA  ASN A  41      -4.094  -3.681 -14.903  1.00  0.55           H  
ATOM    656 1HB  ASN A  41      -5.646  -3.784 -13.071  1.00  0.55           H  
ATOM    657 2HB  ASN A  41      -4.021  -3.684 -12.427  1.00  0.55           H  
ATOM    658 1HD2 ASN A  41      -5.602  -1.490 -10.171  1.00  0.55           H  
ATOM    659 2HD2 ASN A  41      -5.182  -3.138 -10.486  1.00  0.55           H  
ATOM    660  N   ASP A  42      -6.483  -2.327 -15.111  1.00  0.55           N  
ATOM    661  CA  ASP A  42      -7.550  -1.669 -15.860  1.00  0.55           C  
ATOM    662  C   ASP A  42      -7.776  -0.201 -15.468  1.00  0.55           C  
ATOM    663  O   ASP A  42      -8.388   0.558 -16.221  1.00  0.55           O  
ATOM    664  CB  ASP A  42      -8.851  -2.427 -15.671  1.00  0.55           C  
ATOM    665  CG  ASP A  42      -8.861  -3.792 -16.366  1.00  0.55           C  
ATOM    666  OD1 ASP A  42      -7.980  -4.056 -17.151  1.00  0.55           O  
ATOM    667  OD2 ASP A  42      -9.751  -4.559 -16.094  1.00  0.55           O  
ATOM    668  H   ASP A  42      -6.715  -3.170 -14.608  1.00  0.55           H  
ATOM    669  HA  ASP A  42      -7.288  -1.705 -16.915  1.00  0.55           H  
ATOM    670 1HB  ASP A  42      -9.034  -2.571 -14.606  1.00  0.55           H  
ATOM    671 2HB  ASP A  42      -9.675  -1.829 -16.064  1.00  0.55           H  
ATOM    672  N   ASN A  43      -7.353   0.179 -14.256  1.00  0.55           N  
ATOM    673  CA  ASN A  43      -7.508   1.541 -13.772  1.00  0.55           C  
ATOM    674  C   ASN A  43      -6.198   2.305 -13.926  1.00  0.55           C  
ATOM    675  O   ASN A  43      -6.072   3.444 -13.472  1.00  0.55           O  
ATOM    676  CB  ASN A  43      -7.947   1.551 -12.319  1.00  0.55           C  
ATOM    677  CG  ASN A  43      -9.351   1.011 -12.132  1.00  0.55           C  
ATOM    678  OD1 ASN A  43     -10.249   1.282 -12.939  1.00  0.55           O  
ATOM    679  ND2 ASN A  43      -9.555   0.258 -11.078  1.00  0.55           N  
ATOM    680  H   ASN A  43      -6.836  -0.468 -13.673  1.00  0.55           H  
ATOM    681  HA  ASN A  43      -8.259   2.049 -14.378  1.00  0.55           H  
ATOM    682 1HB  ASN A  43      -7.253   0.952 -11.726  1.00  0.55           H  
ATOM    683 2HB  ASN A  43      -7.903   2.570 -11.933  1.00  0.55           H  
ATOM    684 1HD2 ASN A  43     -10.464  -0.121 -10.904  1.00  0.55           H  
ATOM    685 2HD2 ASN A  43      -8.804   0.066 -10.446  1.00  0.55           H  
ATOM    686  N   GLY A  44      -5.214   1.676 -14.572  1.00  0.57           N  
ATOM    687  CA  GLY A  44      -3.906   2.275 -14.790  1.00  0.57           C  
ATOM    688  C   GLY A  44      -2.982   2.167 -13.582  1.00  0.57           C  
ATOM    689  O   GLY A  44      -1.919   2.784 -13.584  1.00  0.57           O  
ATOM    690  H   GLY A  44      -5.359   0.740 -14.938  1.00  0.57           H  
ATOM    691 1HA  GLY A  44      -3.451   1.802 -15.659  1.00  0.57           H  
ATOM    692 2HA  GLY A  44      -4.012   3.324 -15.044  1.00  0.57           H  
ATOM    693  N   GLU A  45      -3.378   1.413 -12.547  1.00  0.60           N  
ATOM    694  CA  GLU A  45      -2.585   1.338 -11.320  1.00  0.60           C  
ATOM    695  C   GLU A  45      -1.854   0.010 -11.113  1.00  0.60           C  
ATOM    696  O   GLU A  45      -2.340  -1.052 -11.516  1.00  0.60           O  
ATOM    697  CB  GLU A  45      -3.501   1.600 -10.107  1.00  0.60           C  
ATOM    698  CG  GLU A  45      -4.118   3.008 -10.067  1.00  0.60           C  
ATOM    699  CD  GLU A  45      -5.119   3.293  -8.926  1.00  0.60           C  
ATOM    700  OE1 GLU A  45      -5.452   2.398  -8.181  1.00  0.60           O  
ATOM    701  OE2 GLU A  45      -5.546   4.439  -8.815  1.00  0.60           O  
ATOM    702  H   GLU A  45      -4.242   0.875 -12.604  1.00  0.60           H  
ATOM    703  HA  GLU A  45      -1.842   2.123 -11.354  1.00  0.60           H  
ATOM    704 1HB  GLU A  45      -4.311   0.868 -10.094  1.00  0.60           H  
ATOM    705 2HB  GLU A  45      -2.919   1.472  -9.200  1.00  0.60           H  
ATOM    706 1HG  GLU A  45      -3.298   3.687  -9.956  1.00  0.60           H  
ATOM    707 2HG  GLU A  45      -4.596   3.208 -11.024  1.00  0.60           H  
ATOM    708  N   ILE A  46      -0.691   0.077 -10.460  1.00  0.63           N  
ATOM    709  CA  ILE A  46       0.012  -1.121 -10.024  1.00  0.63           C  
ATOM    710  C   ILE A  46       0.224  -1.014  -8.528  1.00  0.63           C  
ATOM    711  O   ILE A  46       0.991  -0.161  -8.077  1.00  0.63           O  
ATOM    712  CB  ILE A  46       1.414  -1.250 -10.607  1.00  0.63           C  
ATOM    713  CG1 ILE A  46       1.403  -1.183 -12.023  1.00  0.63           C  
ATOM    714  CG2 ILE A  46       1.930  -2.628 -10.232  1.00  0.63           C  
ATOM    715  CD1 ILE A  46       2.762  -1.082 -12.617  1.00  0.63           C  
ATOM    716  H   ILE A  46      -0.303   0.993 -10.256  1.00  0.63           H  
ATOM    717  HA  ILE A  46      -0.582  -2.007 -10.247  1.00  0.63           H  
ATOM    718  HB  ILE A  46       2.072  -0.472 -10.221  1.00  0.63           H  
ATOM    719 1HG1 ILE A  46       0.923  -2.060 -12.384  1.00  0.63           H  
ATOM    720 2HG1 ILE A  46       0.839  -0.316 -12.326  1.00  0.63           H  
ATOM    721 1HG2 ILE A  46       2.899  -2.780 -10.648  1.00  0.63           H  
ATOM    722 2HG2 ILE A  46       1.968  -2.732  -9.147  1.00  0.63           H  
ATOM    723 3HG2 ILE A  46       1.255  -3.378 -10.644  1.00  0.63           H  
ATOM    724 1HD1 ILE A  46       2.691  -1.036 -13.704  1.00  0.63           H  
ATOM    725 2HD1 ILE A  46       3.245  -0.179 -12.249  1.00  0.63           H  
ATOM    726 3HD1 ILE A  46       3.352  -1.949 -12.335  1.00  0.63           H  
ATOM    727  N   HIS A  47      -0.417  -1.880  -7.760  1.00  0.68           N  
ATOM    728  CA  HIS A  47      -0.330  -1.819  -6.304  1.00  0.68           C  
ATOM    729  C   HIS A  47       0.575  -2.900  -5.789  1.00  0.68           C  
ATOM    730  O   HIS A  47       0.778  -3.915  -6.454  1.00  0.68           O  
ATOM    731  CB  HIS A  47      -1.702  -1.983  -5.662  1.00  0.68           C  
ATOM    732  CG  HIS A  47      -2.645  -0.865  -5.915  1.00  0.68           C  
ATOM    733  ND1 HIS A  47      -2.997   0.052  -4.941  1.00  0.68           N  
ATOM    734  CD2 HIS A  47      -3.294  -0.487  -7.037  1.00  0.68           C  
ATOM    735  CE1 HIS A  47      -3.832   0.934  -5.459  1.00  0.68           C  
ATOM    736  NE2 HIS A  47      -4.022   0.628  -6.722  1.00  0.68           N  
ATOM    737  H   HIS A  47      -1.009  -2.575  -8.193  1.00  0.68           H  
ATOM    738  HA  HIS A  47       0.086  -0.863  -5.989  1.00  0.68           H  
ATOM    739 1HB  HIS A  47      -2.161  -2.904  -6.022  1.00  0.68           H  
ATOM    740 2HB  HIS A  47      -1.583  -2.084  -4.582  1.00  0.68           H  
ATOM    741  HD2 HIS A  47      -3.245  -0.972  -8.014  1.00  0.68           H  
ATOM    742  HE1 HIS A  47      -4.280   1.780  -4.941  1.00  0.68           H  
ATOM    743  HE2 HIS A  47      -4.616   1.155  -7.374  1.00  0.68           H  
ATOM    744  N   GLU A  48       1.083  -2.693  -4.585  1.00  0.73           N  
ATOM    745  CA  GLU A  48       1.951  -3.648  -3.920  1.00  0.73           C  
ATOM    746  C   GLU A  48       3.139  -4.052  -4.779  1.00  0.73           C  
ATOM    747  O   GLU A  48       3.440  -5.235  -4.925  1.00  0.73           O  
ATOM    748  CB  GLU A  48       1.175  -4.902  -3.483  1.00  0.73           C  
ATOM    749  CG  GLU A  48       0.088  -4.679  -2.396  1.00  0.73           C  
ATOM    750  CD  GLU A  48       0.654  -4.388  -0.980  1.00  0.73           C  
ATOM    751  OE1 GLU A  48       1.760  -4.769  -0.704  1.00  0.73           O  
ATOM    752  OE2 GLU A  48      -0.042  -3.772  -0.184  1.00  0.73           O  
ATOM    753  H   GLU A  48       0.864  -1.823  -4.120  1.00  0.73           H  
ATOM    754  HA  GLU A  48       2.348  -3.174  -3.022  1.00  0.73           H  
ATOM    755 1HB  GLU A  48       0.689  -5.354  -4.344  1.00  0.73           H  
ATOM    756 2HB  GLU A  48       1.880  -5.635  -3.093  1.00  0.73           H  
ATOM    757 1HG  GLU A  48      -0.535  -3.836  -2.702  1.00  0.73           H  
ATOM    758 2HG  GLU A  48      -0.547  -5.562  -2.352  1.00  0.73           H  
ATOM    759  N   LEU A  49       3.848  -3.059  -5.331  1.00  0.80           N  
ATOM    760  CA  LEU A  49       5.069  -3.340  -6.083  1.00  0.80           C  
ATOM    761  C   LEU A  49       6.100  -3.991  -5.166  1.00  0.80           C  
ATOM    762  O   LEU A  49       6.897  -4.824  -5.581  1.00  0.80           O  
ATOM    763  CB  LEU A  49       5.570  -2.040  -6.725  1.00  0.80           C  
ATOM    764  CG  LEU A  49       4.797  -1.584  -7.956  1.00  0.80           C  
ATOM    765  CD1 LEU A  49       5.074  -0.174  -8.271  1.00  0.80           C  
ATOM    766  CD2 LEU A  49       5.324  -2.428  -9.133  1.00  0.80           C  
ATOM    767  H   LEU A  49       3.563  -2.085  -5.189  1.00  0.80           H  
ATOM    768  HA  LEU A  49       4.828  -4.044  -6.880  1.00  0.80           H  
ATOM    769 1HB  LEU A  49       5.493  -1.246  -5.984  1.00  0.80           H  
ATOM    770 2HB  LEU A  49       6.617  -2.159  -7.000  1.00  0.80           H  
ATOM    771  HG  LEU A  49       3.721  -1.712  -7.815  1.00  0.80           H  
ATOM    772 1HD1 LEU A  49       4.533   0.090  -9.176  1.00  0.80           H  
ATOM    773 2HD1 LEU A  49       4.725   0.441  -7.446  1.00  0.80           H  
ATOM    774 3HD1 LEU A  49       6.125  -0.024  -8.421  1.00  0.80           H  
ATOM    775 1HD2 LEU A  49       4.848  -2.128 -10.048  1.00  0.80           H  
ATOM    776 2HD2 LEU A  49       6.400  -2.272  -9.238  1.00  0.80           H  
ATOM    777 3HD2 LEU A  49       5.130  -3.487  -8.943  1.00  0.80           H  
ATOM    778  N   THR A  50       6.041  -3.618  -3.906  1.00  0.86           N  
ATOM    779  CA  THR A  50       6.919  -4.084  -2.862  1.00  0.86           C  
ATOM    780  C   THR A  50       6.160  -4.116  -1.553  1.00  0.86           C  
ATOM    781  O   THR A  50       5.210  -3.359  -1.381  1.00  0.86           O  
ATOM    782  CB  THR A  50       8.099  -3.158  -2.751  1.00  0.86           C  
ATOM    783  OG1 THR A  50       8.990  -3.658  -1.799  1.00  0.86           O  
ATOM    784  CG2 THR A  50       7.625  -1.863  -2.343  1.00  0.86           C  
ATOM    785  H   THR A  50       5.331  -2.946  -3.660  1.00  0.86           H  
ATOM    786  HA  THR A  50       7.256  -5.091  -3.097  1.00  0.86           H  
ATOM    787  HB  THR A  50       8.593  -3.097  -3.716  1.00  0.86           H  
ATOM    788  HG1 THR A  50       8.562  -3.589  -0.928  1.00  0.86           H  
ATOM    789 1HG2 THR A  50       8.432  -1.175  -2.259  1.00  0.86           H  
ATOM    790 2HG2 THR A  50       6.935  -1.526  -3.071  1.00  0.86           H  
ATOM    791 3HG2 THR A  50       7.138  -1.983  -1.392  1.00  0.86           H  
ATOM    792  N   THR A  51       6.567  -4.961  -0.619  1.00  0.92           N  
ATOM    793  CA  THR A  51       5.873  -4.967   0.661  1.00  0.92           C  
ATOM    794  C   THR A  51       6.364  -3.875   1.608  1.00  0.92           C  
ATOM    795  O   THR A  51       7.467  -3.324   1.448  1.00  0.92           O  
ATOM    796  CB  THR A  51       5.980  -6.336   1.338  1.00  0.92           C  
ATOM    797  OG1 THR A  51       7.349  -6.623   1.653  1.00  0.92           O  
ATOM    798  CG2 THR A  51       5.453  -7.402   0.406  1.00  0.92           C  
ATOM    799  H   THR A  51       7.339  -5.586  -0.799  1.00  0.92           H  
ATOM    800  HA  THR A  51       4.812  -4.783   0.471  1.00  0.92           H  
ATOM    801  HB  THR A  51       5.395  -6.340   2.255  1.00  0.92           H  
ATOM    802  HG1 THR A  51       7.416  -7.531   1.981  1.00  0.92           H  
ATOM    803 1HG2 THR A  51       5.527  -8.378   0.886  1.00  0.92           H  
ATOM    804 2HG2 THR A  51       4.408  -7.190   0.168  1.00  0.92           H  
ATOM    805 3HG2 THR A  51       6.039  -7.404  -0.511  1.00  0.92           H  
ATOM    806  N   ASP A  52       5.581  -3.667   2.670  1.00  0.96           N  
ATOM    807  CA  ASP A  52       5.829  -2.652   3.695  1.00  0.96           C  
ATOM    808  C   ASP A  52       7.181  -2.829   4.380  1.00  0.96           C  
ATOM    809  O   ASP A  52       7.808  -1.857   4.777  1.00  0.96           O  
ATOM    810  CB  ASP A  52       4.735  -2.710   4.772  1.00  0.96           C  
ATOM    811  CG  ASP A  52       3.303  -2.283   4.273  1.00  0.96           C  
ATOM    812  OD1 ASP A  52       3.172  -1.752   3.181  1.00  0.96           O  
ATOM    813  OD2 ASP A  52       2.368  -2.509   4.990  1.00  0.96           O  
ATOM    814  H   ASP A  52       4.729  -4.206   2.732  1.00  0.96           H  
ATOM    815  HA  ASP A  52       5.810  -1.670   3.229  1.00  0.96           H  
ATOM    816 1HB  ASP A  52       4.682  -3.725   5.176  1.00  0.96           H  
ATOM    817 2HB  ASP A  52       5.020  -2.059   5.600  1.00  0.96           H  
ATOM    818  N   ASP A  53       7.634  -4.071   4.500  1.00  0.98           N  
ATOM    819  CA  ASP A  53       8.880  -4.365   5.197  1.00  0.98           C  
ATOM    820  C   ASP A  53      10.114  -4.348   4.286  1.00  0.98           C  
ATOM    821  O   ASP A  53      11.233  -4.566   4.751  1.00  0.98           O  
ATOM    822  CB  ASP A  53       8.776  -5.748   5.840  1.00  0.98           C  
ATOM    823  CG  ASP A  53       7.709  -5.825   6.931  1.00  0.98           C  
ATOM    824  OD1 ASP A  53       7.578  -4.898   7.690  1.00  0.98           O  
ATOM    825  OD2 ASP A  53       7.021  -6.813   6.974  1.00  0.98           O  
ATOM    826  H   ASP A  53       7.090  -4.829   4.118  1.00  0.98           H  
ATOM    827  HA  ASP A  53       9.023  -3.615   5.976  1.00  0.98           H  
ATOM    828 1HB  ASP A  53       8.546  -6.484   5.071  1.00  0.98           H  
ATOM    829 2HB  ASP A  53       9.739  -6.017   6.272  1.00  0.98           H  
ATOM    830  N   LYS A  54       9.915  -4.125   2.986  1.00  0.98           N  
ATOM    831  CA  LYS A  54      11.018  -4.123   2.027  1.00  0.98           C  
ATOM    832  C   LYS A  54      11.385  -2.692   1.605  1.00  0.98           C  
ATOM    833  O   LYS A  54      12.560  -2.375   1.397  1.00  0.98           O  
ATOM    834  CB  LYS A  54      10.669  -5.002   0.814  1.00  0.98           C  
ATOM    835  CG  LYS A  54      11.780  -5.175  -0.250  1.00  0.98           C  
ATOM    836  CD  LYS A  54      11.329  -6.150  -1.393  1.00  0.98           C  
ATOM    837  CE  LYS A  54      12.402  -6.328  -2.488  1.00  0.98           C  
ATOM    838  NZ  LYS A  54      11.940  -7.225  -3.605  1.00  0.98           N  
ATOM    839  H   LYS A  54       8.978  -3.938   2.636  1.00  0.98           H  
ATOM    840  HA  LYS A  54      11.893  -4.556   2.509  1.00  0.98           H  
ATOM    841 1HB  LYS A  54      10.393  -5.995   1.166  1.00  0.98           H  
ATOM    842 2HB  LYS A  54       9.795  -4.593   0.332  1.00  0.98           H  
ATOM    843 1HG  LYS A  54      11.998  -4.214  -0.669  1.00  0.98           H  
ATOM    844 2HG  LYS A  54      12.682  -5.563   0.219  1.00  0.98           H  
ATOM    845 1HD  LYS A  54      11.095  -7.124  -0.964  1.00  0.98           H  
ATOM    846 2HD  LYS A  54      10.429  -5.759  -1.863  1.00  0.98           H  
ATOM    847 1HE  LYS A  54      12.635  -5.370  -2.907  1.00  0.98           H  
ATOM    848 2HE  LYS A  54      13.301  -6.749  -2.044  1.00  0.98           H  
ATOM    849 1HZ  LYS A  54      12.674  -7.302  -4.306  1.00  0.98           H  
ATOM    850 2HZ  LYS A  54      11.722  -8.140  -3.243  1.00  0.98           H  
ATOM    851 3HZ  LYS A  54      11.108  -6.822  -4.037  1.00  0.98           H  
ATOM    852  N   PHE A  55      10.391  -1.801   1.513  1.00  0.95           N  
ATOM    853  CA  PHE A  55      10.656  -0.453   0.974  1.00  0.95           C  
ATOM    854  C   PHE A  55      11.254   0.509   2.008  1.00  0.95           C  
ATOM    855  O   PHE A  55      10.592   1.439   2.489  1.00  0.95           O  
ATOM    856  CB  PHE A  55       9.378   0.182   0.440  1.00  0.95           C  
ATOM    857  CG  PHE A  55       9.643   1.297  -0.567  1.00  0.95           C  
ATOM    858  CD1 PHE A  55      10.180   0.956  -1.764  1.00  0.95           C  
ATOM    859  CD2 PHE A  55       9.381   2.635  -0.340  1.00  0.95           C  
ATOM    860  CE1 PHE A  55      10.461   1.859  -2.725  1.00  0.95           C  
ATOM    861  CE2 PHE A  55       9.681   3.562  -1.330  1.00  0.95           C  
ATOM    862  CZ  PHE A  55      10.219   3.156  -2.514  1.00  0.95           C  
ATOM    863  H   PHE A  55       9.438  -2.099   1.724  1.00  0.95           H  
ATOM    864  HA  PHE A  55      11.367  -0.545   0.153  1.00  0.95           H  
ATOM    865 1HB  PHE A  55       8.770  -0.578  -0.023  1.00  0.95           H  
ATOM    866 2HB  PHE A  55       8.807   0.600   1.269  1.00  0.95           H  
ATOM    867  HD1 PHE A  55      10.384  -0.065  -1.930  1.00  0.95           H  
ATOM    868  HD2 PHE A  55       8.952   2.953   0.611  1.00  0.95           H  
ATOM    869  HE1 PHE A  55      10.890   1.532  -3.668  1.00  0.95           H  
ATOM    870  HE2 PHE A  55       9.502   4.607  -1.173  1.00  0.95           H  
ATOM    871  HZ  PHE A  55      10.459   3.864  -3.281  1.00  0.95           H  
ATOM    872  N   GLY A  56      12.512   0.252   2.353  1.00  0.90           N  
ATOM    873  CA  GLY A  56      13.255   1.041   3.333  1.00  0.90           C  
ATOM    874  C   GLY A  56      14.167   2.086   2.688  1.00  0.90           C  
ATOM    875  O   GLY A  56      14.039   2.408   1.505  1.00  0.90           O  
ATOM    876  H   GLY A  56      12.940  -0.563   1.915  1.00  0.90           H  
ATOM    877 1HA  GLY A  56      12.554   1.541   3.999  1.00  0.90           H  
ATOM    878 2HA  GLY A  56      13.851   0.370   3.951  1.00  0.90           H  
ATOM    879  N   GLU A  57      15.129   2.570   3.469  1.00  0.83           N  
ATOM    880  CA  GLU A  57      16.058   3.612   3.033  1.00  0.83           C  
ATOM    881  C   GLU A  57      16.806   3.273   1.756  1.00  0.83           C  
ATOM    882  O   GLU A  57      17.332   2.167   1.591  1.00  0.83           O  
ATOM    883  CB  GLU A  57      17.078   3.906   4.143  1.00  0.83           C  
ATOM    884  CG  GLU A  57      18.127   4.994   3.817  1.00  0.83           C  
ATOM    885  CD  GLU A  57      19.052   5.312   4.982  1.00  0.83           C  
ATOM    886  OE1 GLU A  57      18.914   4.706   6.020  1.00  0.83           O  
ATOM    887  OE2 GLU A  57      19.900   6.163   4.823  1.00  0.83           O  
ATOM    888  H   GLU A  57      15.195   2.240   4.420  1.00  0.83           H  
ATOM    889  HA  GLU A  57      15.480   4.518   2.846  1.00  0.83           H  
ATOM    890 1HB  GLU A  57      16.546   4.226   5.041  1.00  0.83           H  
ATOM    891 2HB  GLU A  57      17.615   2.992   4.391  1.00  0.83           H  
ATOM    892 1HG  GLU A  57      18.735   4.647   2.985  1.00  0.83           H  
ATOM    893 2HG  GLU A  57      17.623   5.902   3.501  1.00  0.83           H  
ATOM    894  N   GLY A  58      16.846   4.241   0.848  1.00  0.77           N  
ATOM    895  CA  GLY A  58      17.547   4.077  -0.410  1.00  0.77           C  
ATOM    896  C   GLY A  58      17.018   4.976  -1.516  1.00  0.77           C  
ATOM    897  O   GLY A  58      15.986   5.645  -1.379  1.00  0.77           O  
ATOM    898  H   GLY A  58      16.388   5.111   1.060  1.00  0.77           H  
ATOM    899 1HA  GLY A  58      18.608   4.277  -0.257  1.00  0.77           H  
ATOM    900 2HA  GLY A  58      17.470   3.042  -0.729  1.00  0.77           H  
ATOM    901  N   LEU A  59      17.764   4.992  -2.615  1.00  0.71           N  
ATOM    902  CA  LEU A  59      17.417   5.757  -3.806  1.00  0.71           C  
ATOM    903  C   LEU A  59      16.709   4.799  -4.756  1.00  0.71           C  
ATOM    904  O   LEU A  59      17.219   3.710  -5.051  1.00  0.71           O  
ATOM    905  CB  LEU A  59      18.663   6.328  -4.490  1.00  0.71           C  
ATOM    906  CG  LEU A  59      18.410   7.190  -5.724  1.00  0.71           C  
ATOM    907  CD1 LEU A  59      17.759   8.455  -5.308  1.00  0.71           C  
ATOM    908  CD2 LEU A  59      19.699   7.427  -6.455  1.00  0.71           C  
ATOM    909  H   LEU A  59      18.603   4.429  -2.632  1.00  0.71           H  
ATOM    910  HA  LEU A  59      16.736   6.562  -3.546  1.00  0.71           H  
ATOM    911 1HB  LEU A  59      19.205   6.936  -3.769  1.00  0.71           H  
ATOM    912 2HB  LEU A  59      19.298   5.506  -4.791  1.00  0.71           H  
ATOM    913  HG  LEU A  59      17.717   6.697  -6.362  1.00  0.71           H  
ATOM    914 1HD1 LEU A  59      17.553   9.063  -6.165  1.00  0.71           H  
ATOM    915 2HD1 LEU A  59      16.841   8.223  -4.802  1.00  0.71           H  
ATOM    916 3HD1 LEU A  59      18.423   8.995  -4.639  1.00  0.71           H  
ATOM    917 1HD2 LEU A  59      19.508   8.034  -7.340  1.00  0.71           H  
ATOM    918 2HD2 LEU A  59      20.403   7.942  -5.804  1.00  0.71           H  
ATOM    919 3HD2 LEU A  59      20.108   6.472  -6.753  1.00  0.71           H  
ATOM    920  N   TYR A  60      15.527   5.183  -5.206  1.00  0.66           N  
ATOM    921  CA  TYR A  60      14.743   4.330  -6.075  1.00  0.66           C  
ATOM    922  C   TYR A  60      14.466   4.959  -7.423  1.00  0.66           C  
ATOM    923  O   TYR A  60      14.323   6.178  -7.563  1.00  0.66           O  
ATOM    924  CB  TYR A  60      13.431   3.951  -5.404  1.00  0.66           C  
ATOM    925  CG  TYR A  60      13.626   3.129  -4.171  1.00  0.66           C  
ATOM    926  CD1 TYR A  60      13.812   3.749  -2.953  1.00  0.66           C  
ATOM    927  CD2 TYR A  60      13.641   1.747  -4.253  1.00  0.66           C  
ATOM    928  CE1 TYR A  60      14.003   2.988  -1.823  1.00  0.66           C  
ATOM    929  CE2 TYR A  60      13.829   1.005  -3.114  1.00  0.66           C  
ATOM    930  CZ  TYR A  60      14.003   1.625  -1.900  1.00  0.66           C  
ATOM    931  OH  TYR A  60      14.187   0.889  -0.753  1.00  0.66           O  
ATOM    932  H   TYR A  60      15.157   6.089  -4.938  1.00  0.66           H  
ATOM    933  HA  TYR A  60      15.299   3.416  -6.250  1.00  0.66           H  
ATOM    934 1HB  TYR A  60      12.887   4.859  -5.128  1.00  0.66           H  
ATOM    935 2HB  TYR A  60      12.810   3.388  -6.102  1.00  0.66           H  
ATOM    936  HD1 TYR A  60      13.811   4.840  -2.884  1.00  0.66           H  
ATOM    937  HD2 TYR A  60      13.505   1.251  -5.218  1.00  0.66           H  
ATOM    938  HE1 TYR A  60      14.154   3.461  -0.865  1.00  0.66           H  
ATOM    939  HE2 TYR A  60      13.838  -0.064  -3.176  1.00  0.66           H  
ATOM    940  HH  TYR A  60      14.047   1.472   0.035  1.00  0.66           H  
ATOM    941  N   LYS A  61      14.366   4.102  -8.424  1.00  0.63           N  
ATOM    942  CA  LYS A  61      14.067   4.536  -9.772  1.00  0.63           C  
ATOM    943  C   LYS A  61      12.939   3.747 -10.378  1.00  0.63           C  
ATOM    944  O   LYS A  61      12.948   2.517 -10.366  1.00  0.63           O  
ATOM    945  CB  LYS A  61      15.308   4.431 -10.656  1.00  0.63           C  
ATOM    946  CG  LYS A  61      15.108   4.840 -12.050  1.00  0.63           C  
ATOM    947  CD  LYS A  61      16.410   4.830 -12.822  1.00  0.63           C  
ATOM    948  CE  LYS A  61      16.146   5.448 -14.136  1.00  0.63           C  
ATOM    949  NZ  LYS A  61      17.300   5.531 -15.030  1.00  0.63           N  
ATOM    950  H   LYS A  61      14.513   3.112  -8.230  1.00  0.63           H  
ATOM    951  HA  LYS A  61      13.761   5.576  -9.737  1.00  0.63           H  
ATOM    952 1HB  LYS A  61      16.065   5.084 -10.272  1.00  0.63           H  
ATOM    953 2HB  LYS A  61      15.695   3.418 -10.645  1.00  0.63           H  
ATOM    954 1HG  LYS A  61      14.432   4.125 -12.527  1.00  0.63           H  
ATOM    955 2HG  LYS A  61      14.638   5.817 -12.106  1.00  0.63           H  
ATOM    956 1HD  LYS A  61      17.178   5.393 -12.289  1.00  0.63           H  
ATOM    957 2HD  LYS A  61      16.752   3.803 -12.968  1.00  0.63           H  
ATOM    958 1HE  LYS A  61      15.367   4.885 -14.629  1.00  0.63           H  
ATOM    959 2HE  LYS A  61      15.791   6.451 -13.948  1.00  0.63           H  
ATOM    960 1HZ  LYS A  61      16.941   6.006 -15.881  1.00  0.63           H  
ATOM    961 2HZ  LYS A  61      18.024   6.077 -14.613  1.00  0.63           H  
ATOM    962 3HZ  LYS A  61      17.649   4.613 -15.257  1.00  0.63           H  
ATOM    963  N   VAL A  62      11.959   4.454 -10.911  1.00  0.61           N  
ATOM    964  CA  VAL A  62      10.830   3.807 -11.544  1.00  0.61           C  
ATOM    965  C   VAL A  62      10.888   4.112 -13.037  1.00  0.61           C  
ATOM    966  O   VAL A  62      11.014   5.276 -13.436  1.00  0.61           O  
ATOM    967  CB  VAL A  62       9.501   4.310 -10.947  1.00  0.61           C  
ATOM    968  CG1 VAL A  62       8.344   3.619 -11.625  1.00  0.61           C  
ATOM    969  CG2 VAL A  62       9.483   4.105  -9.428  1.00  0.61           C  
ATOM    970  H   VAL A  62      12.004   5.471 -10.868  1.00  0.61           H  
ATOM    971  HA  VAL A  62      10.898   2.734 -11.397  1.00  0.61           H  
ATOM    972  HB  VAL A  62       9.402   5.363 -11.161  1.00  0.61           H  
ATOM    973 1HG1 VAL A  62       7.407   3.997 -11.229  1.00  0.61           H  
ATOM    974 2HG1 VAL A  62       8.382   3.801 -12.696  1.00  0.61           H  
ATOM    975 3HG1 VAL A  62       8.420   2.551 -11.438  1.00  0.61           H  
ATOM    976 1HG2 VAL A  62       8.547   4.485  -9.021  1.00  0.61           H  
ATOM    977 2HG2 VAL A  62       9.578   3.061  -9.198  1.00  0.61           H  
ATOM    978 3HG2 VAL A  62      10.319   4.645  -8.988  1.00  0.61           H  
ATOM    979  N   GLU A  63      10.855   3.063 -13.854  1.00  0.61           N  
ATOM    980  CA  GLU A  63      10.931   3.217 -15.300  1.00  0.61           C  
ATOM    981  C   GLU A  63       9.627   2.778 -15.938  1.00  0.61           C  
ATOM    982  O   GLU A  63       9.073   1.733 -15.586  1.00  0.61           O  
ATOM    983  CB  GLU A  63      12.078   2.376 -15.883  1.00  0.61           C  
ATOM    984  CG  GLU A  63      13.468   2.761 -15.418  1.00  0.61           C  
ATOM    985  CD  GLU A  63      14.576   1.905 -16.026  1.00  0.61           C  
ATOM    986  OE1 GLU A  63      14.270   0.988 -16.756  1.00  0.61           O  
ATOM    987  OE2 GLU A  63      15.725   2.171 -15.745  1.00  0.61           O  
ATOM    988  H   GLU A  63      10.772   2.136 -13.449  1.00  0.61           H  
ATOM    989  HA  GLU A  63      11.101   4.265 -15.540  1.00  0.61           H  
ATOM    990 1HB  GLU A  63      11.921   1.327 -15.624  1.00  0.61           H  
ATOM    991 2HB  GLU A  63      12.059   2.453 -16.970  1.00  0.61           H  
ATOM    992 1HG  GLU A  63      13.630   3.799 -15.690  1.00  0.61           H  
ATOM    993 2HG  GLU A  63      13.510   2.686 -14.331  1.00  0.61           H  
ATOM    994  N   PHE A  64       9.183   3.536 -16.933  1.00  0.62           N  
ATOM    995  CA  PHE A  64       7.949   3.233 -17.649  1.00  0.62           C  
ATOM    996  C   PHE A  64       8.232   2.934 -19.120  1.00  0.62           C  
ATOM    997  O   PHE A  64       8.782   3.771 -19.851  1.00  0.62           O  
ATOM    998  CB  PHE A  64       7.045   4.447 -17.569  1.00  0.62           C  
ATOM    999  CG  PHE A  64       6.681   4.862 -16.171  1.00  0.62           C  
ATOM   1000  CD1 PHE A  64       7.549   5.648 -15.409  1.00  0.62           C  
ATOM   1001  CD2 PHE A  64       5.496   4.540 -15.637  1.00  0.62           C  
ATOM   1002  CE1 PHE A  64       7.219   6.054 -14.146  1.00  0.62           C  
ATOM   1003  CE2 PHE A  64       5.165   4.959 -14.380  1.00  0.62           C  
ATOM   1004  CZ  PHE A  64       6.021   5.710 -13.628  1.00  0.62           C  
ATOM   1005  H   PHE A  64       9.697   4.395 -17.144  1.00  0.62           H  
ATOM   1006  HA  PHE A  64       7.468   2.363 -17.195  1.00  0.62           H  
ATOM   1007 1HB  PHE A  64       7.528   5.270 -18.055  1.00  0.62           H  
ATOM   1008 2HB  PHE A  64       6.123   4.244 -18.114  1.00  0.62           H  
ATOM   1009  HD1 PHE A  64       8.504   5.930 -15.821  1.00  0.62           H  
ATOM   1010  HD2 PHE A  64       4.803   3.946 -16.224  1.00  0.62           H  
ATOM   1011  HE1 PHE A  64       7.911   6.646 -13.568  1.00  0.62           H  
ATOM   1012  HE2 PHE A  64       4.215   4.698 -13.981  1.00  0.62           H  
ATOM   1013  HZ  PHE A  64       5.740   6.029 -12.627  1.00  0.62           H  
ATOM   1014  N   ASP A  65       7.843   1.751 -19.592  1.00  0.63           N  
ATOM   1015  CA  ASP A  65       8.134   1.392 -20.981  1.00  0.63           C  
ATOM   1016  C   ASP A  65       7.153   1.970 -21.989  1.00  0.63           C  
ATOM   1017  O   ASP A  65       6.210   1.304 -22.449  1.00  0.63           O  
ATOM   1018  CB  ASP A  65       8.174  -0.124 -21.147  1.00  0.63           C  
ATOM   1019  CG  ASP A  65       8.525  -0.587 -22.611  1.00  0.63           C  
ATOM   1020  OD1 ASP A  65       8.480   0.233 -23.496  1.00  0.63           O  
ATOM   1021  OD2 ASP A  65       8.755  -1.748 -22.844  1.00  0.63           O  
ATOM   1022  H   ASP A  65       7.378   1.076 -18.977  1.00  0.63           H  
ATOM   1023  HA  ASP A  65       9.124   1.783 -21.224  1.00  0.63           H  
ATOM   1024 1HB  ASP A  65       8.895  -0.554 -20.447  1.00  0.63           H  
ATOM   1025 2HB  ASP A  65       7.200  -0.520 -20.892  1.00  0.63           H  
ATOM   1026  N   THR A  66       7.458   3.191 -22.397  1.00  0.64           N  
ATOM   1027  CA  THR A  66       6.621   3.943 -23.309  1.00  0.64           C  
ATOM   1028  C   THR A  66       6.740   3.458 -24.764  1.00  0.64           C  
ATOM   1029  O   THR A  66       5.837   3.707 -25.569  1.00  0.64           O  
ATOM   1030  CB  THR A  66       6.927   5.446 -23.165  1.00  0.64           C  
ATOM   1031  OG1 THR A  66       8.289   5.703 -23.471  1.00  0.64           O  
ATOM   1032  CG2 THR A  66       6.682   5.886 -21.719  1.00  0.64           C  
ATOM   1033  H   THR A  66       8.265   3.626 -21.953  1.00  0.64           H  
ATOM   1034  HA  THR A  66       5.586   3.801 -23.001  1.00  0.64           H  
ATOM   1035  HB  THR A  66       6.292   6.022 -23.827  1.00  0.64           H  
ATOM   1036  HG1 THR A  66       8.419   5.953 -24.414  1.00  0.64           H  
ATOM   1037 1HG2 THR A  66       6.907   6.949 -21.620  1.00  0.64           H  
ATOM   1038 2HG2 THR A  66       5.649   5.704 -21.455  1.00  0.64           H  
ATOM   1039 3HG2 THR A  66       7.323   5.327 -21.057  1.00  0.64           H  
ATOM   1040  N   ILE A  67       7.788   2.691 -25.102  1.00  0.64           N  
ATOM   1041  CA  ILE A  67       7.855   2.174 -26.467  1.00  0.64           C  
ATOM   1042  C   ILE A  67       6.839   1.090 -26.679  1.00  0.64           C  
ATOM   1043  O   ILE A  67       6.051   1.144 -27.622  1.00  0.64           O  
ATOM   1044  CB  ILE A  67       9.192   1.517 -26.887  1.00  0.64           C  
ATOM   1045  CG1 ILE A  67      10.359   2.433 -26.933  1.00  0.64           C  
ATOM   1046  CG2 ILE A  67       8.993   0.881 -28.276  1.00  0.64           C  
ATOM   1047  CD1 ILE A  67      10.181   3.529 -27.931  1.00  0.64           C  
ATOM   1048  H   ILE A  67       8.511   2.474 -24.417  1.00  0.64           H  
ATOM   1049  HA  ILE A  67       7.638   2.987 -27.144  1.00  0.64           H  
ATOM   1050  HB  ILE A  67       9.436   0.729 -26.165  1.00  0.64           H  
ATOM   1051 1HG1 ILE A  67      10.531   2.839 -25.965  1.00  0.64           H  
ATOM   1052 2HG1 ILE A  67      11.233   1.852 -27.221  1.00  0.64           H  
ATOM   1053 1HG2 ILE A  67       9.906   0.372 -28.574  1.00  0.64           H  
ATOM   1054 2HG2 ILE A  67       8.175   0.164 -28.240  1.00  0.64           H  
ATOM   1055 3HG2 ILE A  67       8.756   1.659 -29.001  1.00  0.64           H  
ATOM   1056 1HD1 ILE A  67      11.051   4.156 -27.984  1.00  0.64           H  
ATOM   1057 2HD1 ILE A  67      10.010   3.101 -28.915  1.00  0.64           H  
ATOM   1058 3HD1 ILE A  67       9.332   4.120 -27.624  1.00  0.64           H  
ATOM   1059  N   SER A  68       6.834   0.095 -25.793  1.00  0.64           N  
ATOM   1060  CA  SER A  68       5.895  -0.994 -25.972  1.00  0.64           C  
ATOM   1061  C   SER A  68       4.476  -0.462 -25.885  1.00  0.64           C  
ATOM   1062  O   SER A  68       3.600  -0.865 -26.659  1.00  0.64           O  
ATOM   1063  CB  SER A  68       6.110  -2.074 -24.928  1.00  0.64           C  
ATOM   1064  OG  SER A  68       7.363  -2.711 -25.079  1.00  0.64           O  
ATOM   1065  H   SER A  68       7.493   0.094 -25.004  1.00  0.64           H  
ATOM   1066  HA  SER A  68       6.046  -1.427 -26.960  1.00  0.64           H  
ATOM   1067 1HB  SER A  68       6.037  -1.642 -23.927  1.00  0.64           H  
ATOM   1068 2HB  SER A  68       5.317  -2.811 -25.022  1.00  0.64           H  
ATOM   1069  HG  SER A  68       7.968  -2.279 -24.411  1.00  0.64           H  
ATOM   1070  N   TYR A  69       4.237   0.460 -24.951  1.00  0.65           N  
ATOM   1071  CA  TYR A  69       2.900   1.005 -24.812  1.00  0.65           C  
ATOM   1072  C   TYR A  69       2.405   1.713 -26.063  1.00  0.65           C  
ATOM   1073  O   TYR A  69       1.324   1.412 -26.563  1.00  0.65           O  
ATOM   1074  CB  TYR A  69       2.827   1.945 -23.630  1.00  0.65           C  
ATOM   1075  CG  TYR A  69       1.459   2.600 -23.476  1.00  0.65           C  
ATOM   1076  CD1 TYR A  69       0.393   1.851 -22.987  1.00  0.65           C  
ATOM   1077  CD2 TYR A  69       1.276   3.939 -23.785  1.00  0.65           C  
ATOM   1078  CE1 TYR A  69      -0.834   2.424 -22.822  1.00  0.65           C  
ATOM   1079  CE2 TYR A  69       0.036   4.516 -23.615  1.00  0.65           C  
ATOM   1080  CZ  TYR A  69      -1.013   3.764 -23.140  1.00  0.65           C  
ATOM   1081  OH  TYR A  69      -2.254   4.321 -22.970  1.00  0.65           O  
ATOM   1082  H   TYR A  69       4.981   0.770 -24.317  1.00  0.65           H  
ATOM   1083  HA  TYR A  69       2.220   0.174 -24.622  1.00  0.65           H  
ATOM   1084 1HB  TYR A  69       3.073   1.401 -22.724  1.00  0.65           H  
ATOM   1085 2HB  TYR A  69       3.568   2.732 -23.752  1.00  0.65           H  
ATOM   1086  HD1 TYR A  69       0.535   0.797 -22.732  1.00  0.65           H  
ATOM   1087  HD2 TYR A  69       2.110   4.529 -24.159  1.00  0.65           H  
ATOM   1088  HE1 TYR A  69      -1.666   1.829 -22.438  1.00  0.65           H  
ATOM   1089  HE2 TYR A  69      -0.123   5.562 -23.853  1.00  0.65           H  
ATOM   1090  HH  TYR A  69      -2.357   5.138 -23.506  1.00  0.65           H  
ATOM   1091  N   TRP A  70       3.177   2.657 -26.595  1.00  0.65           N  
ATOM   1092  CA  TRP A  70       2.658   3.372 -27.748  1.00  0.65           C  
ATOM   1093  C   TRP A  70       2.654   2.495 -28.999  1.00  0.65           C  
ATOM   1094  O   TRP A  70       1.718   2.556 -29.806  1.00  0.65           O  
ATOM   1095  CB  TRP A  70       3.442   4.659 -27.967  1.00  0.65           C  
ATOM   1096  CG  TRP A  70       3.145   5.696 -26.916  1.00  0.65           C  
ATOM   1097  CD1 TRP A  70       4.000   6.200 -25.982  1.00  0.65           C  
ATOM   1098  CD2 TRP A  70       1.873   6.324 -26.665  1.00  0.65           C  
ATOM   1099  NE1 TRP A  70       3.347   7.085 -25.174  1.00  0.65           N  
ATOM   1100  CE2 TRP A  70       2.042   7.163 -25.573  1.00  0.65           C  
ATOM   1101  CE3 TRP A  70       0.622   6.232 -27.258  1.00  0.65           C  
ATOM   1102  CZ2 TRP A  70       1.008   7.887 -25.061  1.00  0.65           C  
ATOM   1103  CZ3 TRP A  70      -0.415   6.981 -26.746  1.00  0.65           C  
ATOM   1104  CH2 TRP A  70      -0.222   7.785 -25.669  1.00  0.65           C  
ATOM   1105  H   TRP A  70       4.089   2.900 -26.201  1.00  0.65           H  
ATOM   1106  HA  TRP A  70       1.629   3.653 -27.534  1.00  0.65           H  
ATOM   1107 1HB  TRP A  70       4.503   4.426 -27.940  1.00  0.65           H  
ATOM   1108 2HB  TRP A  70       3.225   5.075 -28.938  1.00  0.65           H  
ATOM   1109  HD1 TRP A  70       5.043   5.936 -25.887  1.00  0.65           H  
ATOM   1110  HE1 TRP A  70       3.766   7.590 -24.406  1.00  0.65           H  
ATOM   1111  HE3 TRP A  70       0.462   5.580 -28.102  1.00  0.65           H  
ATOM   1112  HZ2 TRP A  70       1.130   8.515 -24.209  1.00  0.65           H  
ATOM   1113  HZ3 TRP A  70      -1.397   6.902 -27.213  1.00  0.65           H  
ATOM   1114  HH2 TRP A  70      -1.067   8.357 -25.274  1.00  0.65           H  
ATOM   1115  N   LYS A  71       3.651   1.615 -29.137  1.00  0.66           N  
ATOM   1116  CA  LYS A  71       3.729   0.738 -30.298  1.00  0.66           C  
ATOM   1117  C   LYS A  71       2.455  -0.094 -30.418  1.00  0.66           C  
ATOM   1118  O   LYS A  71       1.870  -0.214 -31.500  1.00  0.66           O  
ATOM   1119  CB  LYS A  71       4.963  -0.162 -30.187  1.00  0.66           C  
ATOM   1120  CG  LYS A  71       5.195  -1.099 -31.352  1.00  0.66           C  
ATOM   1121  CD  LYS A  71       6.491  -1.889 -31.165  1.00  0.66           C  
ATOM   1122  CE  LYS A  71       6.719  -2.866 -32.313  1.00  0.66           C  
ATOM   1123  NZ  LYS A  71       7.982  -3.639 -32.145  1.00  0.66           N  
ATOM   1124  H   LYS A  71       4.399   1.561 -28.447  1.00  0.66           H  
ATOM   1125  HA  LYS A  71       3.822   1.356 -31.192  1.00  0.66           H  
ATOM   1126 1HB  LYS A  71       5.850   0.461 -30.084  1.00  0.66           H  
ATOM   1127 2HB  LYS A  71       4.885  -0.764 -29.279  1.00  0.66           H  
ATOM   1128 1HG  LYS A  71       4.359  -1.796 -31.424  1.00  0.66           H  
ATOM   1129 2HG  LYS A  71       5.253  -0.526 -32.276  1.00  0.66           H  
ATOM   1130 1HD  LYS A  71       7.333  -1.196 -31.112  1.00  0.66           H  
ATOM   1131 2HD  LYS A  71       6.441  -2.442 -30.226  1.00  0.66           H  
ATOM   1132 1HE  LYS A  71       5.882  -3.562 -32.358  1.00  0.66           H  
ATOM   1133 2HE  LYS A  71       6.767  -2.310 -33.249  1.00  0.66           H  
ATOM   1134 1HZ  LYS A  71       8.095  -4.273 -32.923  1.00  0.66           H  
ATOM   1135 2HZ  LYS A  71       8.765  -3.002 -32.113  1.00  0.66           H  
ATOM   1136 3HZ  LYS A  71       7.942  -4.166 -31.284  1.00  0.66           H  
ATOM   1137  N   ALA A  72       1.982  -0.611 -29.279  1.00  0.67           N  
ATOM   1138  CA  ALA A  72       0.773  -1.425 -29.185  1.00  0.67           C  
ATOM   1139  C   ALA A  72      -0.476  -0.691 -29.666  1.00  0.67           C  
ATOM   1140  O   ALA A  72      -1.474  -1.320 -30.022  1.00  0.67           O  
ATOM   1141  CB  ALA A  72       0.554  -1.865 -27.747  1.00  0.67           C  
ATOM   1142  H   ALA A  72       2.513  -0.470 -28.415  1.00  0.67           H  
ATOM   1143  HA  ALA A  72       0.915  -2.304 -29.814  1.00  0.67           H  
ATOM   1144 1HB  ALA A  72      -0.327  -2.497 -27.687  1.00  0.67           H  
ATOM   1145 2HB  ALA A  72       1.427  -2.418 -27.399  1.00  0.67           H  
ATOM   1146 3HB  ALA A  72       0.415  -0.980 -27.122  1.00  0.67           H  
ATOM   1147  N   LEU A  73      -0.449   0.637 -29.612  1.00  0.68           N  
ATOM   1148  CA  LEU A  73      -1.579   1.461 -29.977  1.00  0.68           C  
ATOM   1149  C   LEU A  73      -1.496   1.955 -31.418  1.00  0.68           C  
ATOM   1150  O   LEU A  73      -2.373   2.692 -31.873  1.00  0.68           O  
ATOM   1151  CB  LEU A  73      -1.640   2.644 -29.008  1.00  0.68           C  
ATOM   1152  CG  LEU A  73      -1.837   2.233 -27.546  1.00  0.68           C  
ATOM   1153  CD1 LEU A  73      -1.782   3.444 -26.664  1.00  0.68           C  
ATOM   1154  CD2 LEU A  73      -3.154   1.512 -27.409  1.00  0.68           C  
ATOM   1155  H   LEU A  73       0.408   1.116 -29.346  1.00  0.68           H  
ATOM   1156  HA  LEU A  73      -2.484   0.869 -29.869  1.00  0.68           H  
ATOM   1157 1HB  LEU A  73      -0.703   3.199 -29.076  1.00  0.68           H  
ATOM   1158 2HB  LEU A  73      -2.457   3.300 -29.296  1.00  0.68           H  
ATOM   1159  HG  LEU A  73      -1.036   1.564 -27.245  1.00  0.68           H  
ATOM   1160 1HD1 LEU A  73      -1.914   3.130 -25.647  1.00  0.68           H  
ATOM   1161 2HD1 LEU A  73      -0.819   3.913 -26.771  1.00  0.68           H  
ATOM   1162 3HD1 LEU A  73      -2.566   4.147 -26.934  1.00  0.68           H  
ATOM   1163 1HD2 LEU A  73      -3.292   1.207 -26.374  1.00  0.68           H  
ATOM   1164 2HD2 LEU A  73      -3.965   2.175 -27.707  1.00  0.68           H  
ATOM   1165 3HD2 LEU A  73      -3.150   0.629 -28.052  1.00  0.68           H  
ATOM   1166  N   GLY A  74      -0.434   1.575 -32.136  1.00  0.69           N  
ATOM   1167  CA  GLY A  74      -0.245   2.045 -33.502  1.00  0.69           C  
ATOM   1168  C   GLY A  74       0.302   3.473 -33.536  1.00  0.69           C  
ATOM   1169  O   GLY A  74       0.162   4.176 -34.540  1.00  0.69           O  
ATOM   1170  H   GLY A  74       0.265   0.946 -31.741  1.00  0.69           H  
ATOM   1171 1HA  GLY A  74       0.447   1.377 -34.015  1.00  0.69           H  
ATOM   1172 2HA  GLY A  74      -1.192   2.000 -34.036  1.00  0.69           H  
ATOM   1173  N   VAL A  75       0.909   3.902 -32.432  1.00  0.71           N  
ATOM   1174  CA  VAL A  75       1.440   5.246 -32.290  1.00  0.71           C  
ATOM   1175  C   VAL A  75       2.951   5.235 -32.173  1.00  0.71           C  
ATOM   1176  O   VAL A  75       3.501   4.531 -31.335  1.00  0.71           O  
ATOM   1177  CB  VAL A  75       0.867   5.864 -31.010  1.00  0.71           C  
ATOM   1178  CG1 VAL A  75       1.437   7.250 -30.779  1.00  0.71           C  
ATOM   1179  CG2 VAL A  75      -0.643   5.897 -31.086  1.00  0.71           C  
ATOM   1180  H   VAL A  75       1.016   3.272 -31.639  1.00  0.71           H  
ATOM   1181  HA  VAL A  75       1.149   5.838 -33.157  1.00  0.71           H  
ATOM   1182  HB  VAL A  75       1.164   5.246 -30.175  1.00  0.71           H  
ATOM   1183 1HG1 VAL A  75       1.039   7.656 -29.853  1.00  0.71           H  
ATOM   1184 2HG1 VAL A  75       2.521   7.187 -30.706  1.00  0.71           H  
ATOM   1185 3HG1 VAL A  75       1.169   7.901 -31.607  1.00  0.71           H  
ATOM   1186 1HG2 VAL A  75      -1.045   6.309 -30.163  1.00  0.71           H  
ATOM   1187 2HG2 VAL A  75      -0.951   6.515 -31.927  1.00  0.71           H  
ATOM   1188 3HG2 VAL A  75      -1.023   4.890 -31.222  1.00  0.71           H  
ATOM   1189  N   SER A  76       3.644   6.001 -33.006  1.00  0.72           N  
ATOM   1190  CA  SER A  76       5.088   6.025 -32.854  1.00  0.72           C  
ATOM   1191  C   SER A  76       5.450   6.929 -31.659  1.00  0.72           C  
ATOM   1192  O   SER A  76       4.987   8.069 -31.617  1.00  0.72           O  
ATOM   1193  CB  SER A  76       5.747   6.555 -34.112  1.00  0.72           C  
ATOM   1194  OG  SER A  76       7.133   6.681 -33.944  1.00  0.72           O  
ATOM   1195  H   SER A  76       3.177   6.559 -33.708  1.00  0.72           H  
ATOM   1196  HA  SER A  76       5.412   5.003 -32.706  1.00  0.72           H  
ATOM   1197 1HB  SER A  76       5.537   5.886 -34.945  1.00  0.72           H  
ATOM   1198 2HB  SER A  76       5.321   7.527 -34.357  1.00  0.72           H  
ATOM   1199  HG  SER A  76       7.266   7.194 -33.128  1.00  0.72           H  
ATOM   1200  N   PRO A  77       6.205   6.449 -30.659  1.00  0.74           N  
ATOM   1201  CA  PRO A  77       6.683   7.202 -29.514  1.00  0.74           C  
ATOM   1202  C   PRO A  77       7.848   8.081 -29.903  1.00  0.74           C  
ATOM   1203  O   PRO A  77       8.619   7.727 -30.798  1.00  0.74           O  
ATOM   1204  CB  PRO A  77       7.130   6.104 -28.559  1.00  0.74           C  
ATOM   1205  CG  PRO A  77       7.554   4.983 -29.503  1.00  0.74           C  
ATOM   1206  CD  PRO A  77       6.637   5.049 -30.666  1.00  0.74           C  
ATOM   1207  HA  PRO A  77       5.859   7.797 -29.089  1.00  0.74           H  
ATOM   1208 1HB  PRO A  77       7.961   6.472 -27.927  1.00  0.74           H  
ATOM   1209 2HB  PRO A  77       6.323   5.827 -27.887  1.00  0.74           H  
ATOM   1210 1HG  PRO A  77       8.604   5.108 -29.791  1.00  0.74           H  
ATOM   1211 2HG  PRO A  77       7.460   4.019 -29.026  1.00  0.74           H  
ATOM   1212 1HD  PRO A  77       7.223   4.815 -31.568  1.00  0.74           H  
ATOM   1213 2HD  PRO A  77       5.789   4.364 -30.509  1.00  0.74           H  
ATOM   1214  N   PHE A  78       8.051   9.152 -29.160  1.00  0.75           N  
ATOM   1215  CA  PHE A  78       9.261   9.954 -29.265  1.00  0.75           C  
ATOM   1216  C   PHE A  78      10.214   9.521 -28.155  1.00  0.75           C  
ATOM   1217  O   PHE A  78      11.404   9.295 -28.375  1.00  0.75           O  
ATOM   1218  CB  PHE A  78       8.927  11.424 -29.116  1.00  0.75           C  
ATOM   1219  CG  PHE A  78      10.029  12.372 -29.356  1.00  0.75           C  
ATOM   1220  CD1 PHE A  78      10.455  12.648 -30.643  1.00  0.75           C  
ATOM   1221  CD2 PHE A  78      10.639  13.009 -28.302  1.00  0.75           C  
ATOM   1222  CE1 PHE A  78      11.478  13.547 -30.866  1.00  0.75           C  
ATOM   1223  CE2 PHE A  78      11.660  13.905 -28.511  1.00  0.75           C  
ATOM   1224  CZ  PHE A  78      12.083  14.177 -29.797  1.00  0.75           C  
ATOM   1225  H   PHE A  78       7.343   9.447 -28.495  1.00  0.75           H  
ATOM   1226  HA  PHE A  78       9.733   9.778 -30.233  1.00  0.75           H  
ATOM   1227 1HB  PHE A  78       8.111  11.659 -29.774  1.00  0.75           H  
ATOM   1228 2HB  PHE A  78       8.595  11.596 -28.105  1.00  0.75           H  
ATOM   1229  HD1 PHE A  78       9.971  12.147 -31.482  1.00  0.75           H  
ATOM   1230  HD2 PHE A  78      10.302  12.789 -27.298  1.00  0.75           H  
ATOM   1231  HE1 PHE A  78      11.807  13.758 -31.882  1.00  0.75           H  
ATOM   1232  HE2 PHE A  78      12.133  14.400 -27.662  1.00  0.75           H  
ATOM   1233  HZ  PHE A  78      12.891  14.887 -29.968  1.00  0.75           H  
ATOM   1234  N   HIS A  79       9.662   9.411 -26.946  1.00  0.76           N  
ATOM   1235  CA  HIS A  79      10.420   9.065 -25.751  1.00  0.76           C  
ATOM   1236  C   HIS A  79      10.443   7.553 -25.555  1.00  0.76           C  
ATOM   1237  O   HIS A  79       9.387   6.911 -25.502  1.00  0.76           O  
ATOM   1238  CB  HIS A  79       9.790   9.721 -24.515  1.00  0.76           C  
ATOM   1239  CG  HIS A  79       9.775  11.232 -24.569  1.00  0.76           C  
ATOM   1240  ND1 HIS A  79      10.886  12.004 -24.298  1.00  0.76           N  
ATOM   1241  CD2 HIS A  79       8.783  12.097 -24.878  1.00  0.76           C  
ATOM   1242  CE1 HIS A  79      10.573  13.284 -24.434  1.00  0.76           C  
ATOM   1243  NE2 HIS A  79       9.307  13.367 -24.788  1.00  0.76           N  
ATOM   1244  H   HIS A  79       8.673   9.598 -26.856  1.00  0.76           H  
ATOM   1245  HA  HIS A  79      11.448   9.413 -25.848  1.00  0.76           H  
ATOM   1246 1HB  HIS A  79       8.760   9.376 -24.407  1.00  0.76           H  
ATOM   1247 2HB  HIS A  79      10.333   9.410 -23.617  1.00  0.76           H  
ATOM   1248  HD2 HIS A  79       7.761  11.832 -25.154  1.00  0.76           H  
ATOM   1249  HE1 HIS A  79      11.249  14.126 -24.287  1.00  0.76           H  
ATOM   1250  HE2 HIS A  79       8.799  14.234 -24.975  1.00  0.76           H  
ATOM   1251  N   GLU A  80      11.647   6.985 -25.477  1.00  0.76           N  
ATOM   1252  CA  GLU A  80      11.808   5.540 -25.307  1.00  0.76           C  
ATOM   1253  C   GLU A  80      11.280   5.025 -23.974  1.00  0.76           C  
ATOM   1254  O   GLU A  80      10.824   3.887 -23.855  1.00  0.76           O  
ATOM   1255  CB  GLU A  80      13.267   5.127 -25.474  1.00  0.76           C  
ATOM   1256  CG  GLU A  80      13.813   5.276 -26.892  1.00  0.76           C  
ATOM   1257  CD  GLU A  80      15.270   4.893 -27.019  1.00  0.76           C  
ATOM   1258  OE1 GLU A  80      15.892   4.635 -26.017  1.00  0.76           O  
ATOM   1259  OE2 GLU A  80      15.755   4.857 -28.125  1.00  0.76           O  
ATOM   1260  H   GLU A  80      12.467   7.571 -25.545  1.00  0.76           H  
ATOM   1261  HA  GLU A  80      11.230   5.073 -26.071  1.00  0.76           H  
ATOM   1262 1HB  GLU A  80      13.890   5.720 -24.807  1.00  0.76           H  
ATOM   1263 2HB  GLU A  80      13.378   4.081 -25.188  1.00  0.76           H  
ATOM   1264 1HG  GLU A  80      13.241   4.644 -27.557  1.00  0.76           H  
ATOM   1265 2HG  GLU A  80      13.681   6.309 -27.212  1.00  0.76           H  
ATOM   1266  N   TYR A  81      11.412   5.849 -22.962  1.00  0.76           N  
ATOM   1267  CA  TYR A  81      10.965   5.503 -21.630  1.00  0.76           C  
ATOM   1268  C   TYR A  81      10.873   6.745 -20.780  1.00  0.76           C  
ATOM   1269  O   TYR A  81      11.494   7.769 -21.084  1.00  0.76           O  
ATOM   1270  CB  TYR A  81      11.891   4.457 -20.997  1.00  0.76           C  
ATOM   1271  CG  TYR A  81      13.335   4.865 -21.014  1.00  0.76           C  
ATOM   1272  CD1 TYR A  81      13.844   5.642 -20.013  1.00  0.76           C  
ATOM   1273  CD2 TYR A  81      14.156   4.440 -22.051  1.00  0.76           C  
ATOM   1274  CE1 TYR A  81      15.174   6.015 -20.036  1.00  0.76           C  
ATOM   1275  CE2 TYR A  81      15.484   4.809 -22.082  1.00  0.76           C  
ATOM   1276  CZ  TYR A  81      15.994   5.598 -21.075  1.00  0.76           C  
ATOM   1277  OH  TYR A  81      17.320   5.974 -21.091  1.00  0.76           O  
ATOM   1278  H   TYR A  81      11.810   6.759 -23.130  1.00  0.76           H  
ATOM   1279  HA  TYR A  81       9.966   5.077 -21.695  1.00  0.76           H  
ATOM   1280 1HB  TYR A  81      11.594   4.300 -19.956  1.00  0.76           H  
ATOM   1281 2HB  TYR A  81      11.790   3.503 -21.512  1.00  0.76           H  
ATOM   1282  HD1 TYR A  81      13.194   5.970 -19.198  1.00  0.76           H  
ATOM   1283  HD2 TYR A  81      13.750   3.814 -22.842  1.00  0.76           H  
ATOM   1284  HE1 TYR A  81      15.573   6.639 -19.233  1.00  0.76           H  
ATOM   1285  HE2 TYR A  81      16.125   4.476 -22.903  1.00  0.76           H  
ATOM   1286  HH  TYR A  81      17.505   6.505 -20.311  1.00  0.76           H  
ATOM   1287  N   ALA A  82      10.117   6.649 -19.702  1.00  0.74           N  
ATOM   1288  CA  ALA A  82      10.087   7.738 -18.737  1.00  0.74           C  
ATOM   1289  C   ALA A  82      10.726   7.278 -17.444  1.00  0.74           C  
ATOM   1290  O   ALA A  82      10.488   6.151 -17.010  1.00  0.74           O  
ATOM   1291  CB  ALA A  82       8.664   8.199 -18.492  1.00  0.74           C  
ATOM   1292  H   ALA A  82       9.600   5.781 -19.555  1.00  0.74           H  
ATOM   1293  HA  ALA A  82      10.670   8.571 -19.128  1.00  0.74           H  
ATOM   1294 1HB  ALA A  82       8.671   9.012 -17.775  1.00  0.74           H  
ATOM   1295 2HB  ALA A  82       8.225   8.541 -19.433  1.00  0.74           H  
ATOM   1296 3HB  ALA A  82       8.075   7.396 -18.100  1.00  0.74           H  
ATOM   1297  N   ASP A  83      11.544   8.138 -16.834  1.00  0.73           N  
ATOM   1298  CA  ASP A  83      12.165   7.814 -15.546  1.00  0.73           C  
ATOM   1299  C   ASP A  83      11.732   8.732 -14.407  1.00  0.73           C  
ATOM   1300  O   ASP A  83      11.713   9.956 -14.569  1.00  0.73           O  
ATOM   1301  CB  ASP A  83      13.691   7.926 -15.602  1.00  0.73           C  
ATOM   1302  CG  ASP A  83      14.403   6.932 -16.472  1.00  0.73           C  
ATOM   1303  OD1 ASP A  83      13.794   6.021 -16.919  1.00  0.73           O  
ATOM   1304  OD2 ASP A  83      15.617   7.070 -16.639  1.00  0.73           O  
ATOM   1305  H   ASP A  83      11.723   9.037 -17.257  1.00  0.73           H  
ATOM   1306  HA  ASP A  83      11.893   6.794 -15.277  1.00  0.73           H  
ATOM   1307 1HB  ASP A  83      13.955   8.923 -15.950  1.00  0.73           H  
ATOM   1308 2HB  ASP A  83      14.069   7.840 -14.588  1.00  0.73           H  
ATOM   1309  N   VAL A  84      11.485   8.142 -13.241  1.00  0.72           N  
ATOM   1310  CA  VAL A  84      11.233   8.886 -12.011  1.00  0.72           C  
ATOM   1311  C   VAL A  84      12.212   8.445 -10.936  1.00  0.72           C  
ATOM   1312  O   VAL A  84      12.293   7.259 -10.625  1.00  0.72           O  
ATOM   1313  CB  VAL A  84       9.803   8.654 -11.508  1.00  0.72           C  
ATOM   1314  CG1 VAL A  84       9.571   9.402 -10.191  1.00  0.72           C  
ATOM   1315  CG2 VAL A  84       8.836   9.113 -12.551  1.00  0.72           C  
ATOM   1316  H   VAL A  84      11.457   7.123 -13.215  1.00  0.72           H  
ATOM   1317  HA  VAL A  84      11.376   9.950 -12.204  1.00  0.72           H  
ATOM   1318  HB  VAL A  84       9.660   7.602 -11.317  1.00  0.72           H  
ATOM   1319 1HG1 VAL A  84       8.560   9.224  -9.837  1.00  0.72           H  
ATOM   1320 2HG1 VAL A  84      10.278   9.051  -9.446  1.00  0.72           H  
ATOM   1321 3HG1 VAL A  84       9.714  10.470 -10.350  1.00  0.72           H  
ATOM   1322 1HG2 VAL A  84       7.817   8.947 -12.216  1.00  0.72           H  
ATOM   1323 2HG2 VAL A  84       8.997  10.168 -12.724  1.00  0.72           H  
ATOM   1324 3HG2 VAL A  84       9.002   8.571 -13.475  1.00  0.72           H  
ATOM   1325  N   VAL A  85      12.967   9.384 -10.372  1.00  0.74           N  
ATOM   1326  CA  VAL A  85      13.940   9.025  -9.341  1.00  0.74           C  
ATOM   1327  C   VAL A  85      13.675   9.784  -8.050  1.00  0.74           C  
ATOM   1328  O   VAL A  85      13.458  10.998  -8.063  1.00  0.74           O  
ATOM   1329  CB  VAL A  85      15.386   9.267  -9.826  1.00  0.74           C  
ATOM   1330  CG1 VAL A  85      16.370   8.927  -8.720  1.00  0.74           C  
ATOM   1331  CG2 VAL A  85      15.660   8.403 -11.035  1.00  0.74           C  
ATOM   1332  H   VAL A  85      12.868  10.348 -10.659  1.00  0.74           H  
ATOM   1333  HA  VAL A  85      13.840   7.966  -9.129  1.00  0.74           H  
ATOM   1334  HB  VAL A  85      15.514  10.317 -10.082  1.00  0.74           H  
ATOM   1335 1HG1 VAL A  85      17.387   9.100  -9.062  1.00  0.74           H  
ATOM   1336 2HG1 VAL A  85      16.164   9.560  -7.866  1.00  0.74           H  
ATOM   1337 3HG1 VAL A  85      16.254   7.877  -8.438  1.00  0.74           H  
ATOM   1338 1HG2 VAL A  85      16.678   8.565 -11.379  1.00  0.74           H  
ATOM   1339 2HG2 VAL A  85      15.538   7.381 -10.738  1.00  0.74           H  
ATOM   1340 3HG2 VAL A  85      14.966   8.643 -11.837  1.00  0.74           H  
ATOM   1341  N   PHE A  86      13.658   9.056  -6.941  1.00  0.80           N  
ATOM   1342  CA  PHE A  86      13.399   9.653  -5.639  1.00  0.80           C  
ATOM   1343  C   PHE A  86      14.038   8.858  -4.524  1.00  0.80           C  
ATOM   1344  O   PHE A  86      14.448   7.719  -4.726  1.00  0.80           O  
ATOM   1345  CB  PHE A  86      11.894   9.742  -5.389  1.00  0.80           C  
ATOM   1346  CG  PHE A  86      11.191   8.398  -5.290  1.00  0.80           C  
ATOM   1347  CD1 PHE A  86      10.968   7.806  -4.048  1.00  0.80           C  
ATOM   1348  CD2 PHE A  86      10.760   7.727  -6.428  1.00  0.80           C  
ATOM   1349  CE1 PHE A  86      10.333   6.593  -3.947  1.00  0.80           C  
ATOM   1350  CE2 PHE A  86      10.124   6.511  -6.325  1.00  0.80           C  
ATOM   1351  CZ  PHE A  86       9.907   5.942  -5.086  1.00  0.80           C  
ATOM   1352  H   PHE A  86      13.846   8.055  -7.022  1.00  0.80           H  
ATOM   1353  HA  PHE A  86      13.822  10.658  -5.627  1.00  0.80           H  
ATOM   1354 1HB  PHE A  86      11.717  10.280  -4.458  1.00  0.80           H  
ATOM   1355 2HB  PHE A  86      11.425  10.314  -6.189  1.00  0.80           H  
ATOM   1356  HD1 PHE A  86      11.298   8.322  -3.148  1.00  0.80           H  
ATOM   1357  HD2 PHE A  86      10.930   8.170  -7.405  1.00  0.80           H  
ATOM   1358  HE1 PHE A  86      10.166   6.158  -2.965  1.00  0.80           H  
ATOM   1359  HE2 PHE A  86       9.788   6.004  -7.219  1.00  0.80           H  
ATOM   1360  HZ  PHE A  86       9.400   4.985  -5.014  1.00  0.80           H  
ATOM   1361  N   THR A  87      14.102   9.441  -3.342  1.00  0.92           N  
ATOM   1362  CA  THR A  87      14.605   8.706  -2.194  1.00  0.92           C  
ATOM   1363  C   THR A  87      13.470   8.357  -1.254  1.00  0.92           C  
ATOM   1364  O   THR A  87      12.534   9.137  -1.088  1.00  0.92           O  
ATOM   1365  CB  THR A  87      15.652   9.537  -1.437  1.00  0.92           C  
ATOM   1366  OG1 THR A  87      15.058  10.793  -1.080  1.00  0.92           O  
ATOM   1367  CG2 THR A  87      16.886   9.758  -2.239  1.00  0.92           C  
ATOM   1368  H   THR A  87      13.778  10.392  -3.228  1.00  0.92           H  
ATOM   1369  HA  THR A  87      15.058   7.778  -2.529  1.00  0.92           H  
ATOM   1370  HB  THR A  87      15.916   9.008  -0.522  1.00  0.92           H  
ATOM   1371  HG1 THR A  87      15.396  11.082  -0.217  1.00  0.92           H  
ATOM   1372 1HG2 THR A  87      17.596  10.344  -1.660  1.00  0.92           H  
ATOM   1373 2HG2 THR A  87      17.323   8.793  -2.476  1.00  0.92           H  
ATOM   1374 3HG2 THR A  87      16.637  10.289  -3.154  1.00  0.92           H  
ATOM   1375  N   ALA A  88      13.573   7.186  -0.617  1.00  1.10           N  
ATOM   1376  CA  ALA A  88      12.583   6.779   0.378  1.00  1.10           C  
ATOM   1377  C   ALA A  88      12.916   7.368   1.760  1.00  1.10           C  
ATOM   1378  O   ALA A  88      12.085   7.357   2.671  1.00  1.10           O  
ATOM   1379  CB  ALA A  88      12.484   5.271   0.446  1.00  1.10           C  
ATOM   1380  H   ALA A  88      14.365   6.577  -0.830  1.00  1.10           H  
ATOM   1381  HA  ALA A  88      11.629   7.169   0.061  1.00  1.10           H  
ATOM   1382 1HB  ALA A  88      11.721   4.980   1.165  1.00  1.10           H  
ATOM   1383 2HB  ALA A  88      12.220   4.885  -0.531  1.00  1.10           H  
ATOM   1384 3HB  ALA A  88      13.442   4.862   0.759  1.00  1.10           H  
ATOM   1385  N   ASN A  89      14.122   7.938   1.829  1.00  1.32           N  
ATOM   1386  CA  ASN A  89      14.840   8.593   2.934  1.00  1.32           C  
ATOM   1387  C   ASN A  89      15.055   7.789   4.234  1.00  1.32           C  
ATOM   1388  O   ASN A  89      15.290   6.588   4.186  1.00  1.32           O  
ATOM   1389  CB  ASN A  89      14.157   9.927   3.215  1.00  1.32           C  
ATOM   1390  CG  ASN A  89      14.227  10.830   2.032  1.00  1.32           C  
ATOM   1391  OD1 ASN A  89      15.316  11.014   1.459  1.00  1.32           O  
ATOM   1392  ND2 ASN A  89      13.108  11.382   1.636  1.00  1.32           N  
ATOM   1393  H   ASN A  89      14.636   7.889   0.967  1.00  1.32           H  
ATOM   1394  HA  ASN A  89      15.841   8.822   2.564  1.00  1.32           H  
ATOM   1395 1HB  ASN A  89      13.114   9.770   3.501  1.00  1.32           H  
ATOM   1396 2HB  ASN A  89      14.651  10.463   4.013  1.00  1.32           H  
ATOM   1397 1HD2 ASN A  89      13.099  11.982   0.835  1.00  1.32           H  
ATOM   1398 2HD2 ASN A  89      12.257  11.190   2.125  1.00  1.32           H  
ATOM   1399  N   ASP A  90      14.987   8.477   5.381  1.00  1.52           N  
ATOM   1400  CA  ASP A  90      15.334   7.947   6.707  1.00  1.52           C  
ATOM   1401  C   ASP A  90      14.173   7.617   7.632  1.00  1.52           C  
ATOM   1402  O   ASP A  90      14.273   6.758   8.510  1.00  1.52           O  
ATOM   1403  CB  ASP A  90      16.190   9.006   7.375  1.00  1.52           C  
ATOM   1404  CG  ASP A  90      15.425  10.360   7.430  1.00  1.52           C  
ATOM   1405  OD1 ASP A  90      14.375  10.471   6.781  1.00  1.52           O  
ATOM   1406  OD2 ASP A  90      15.887  11.255   8.093  1.00  1.52           O  
ATOM   1407  H   ASP A  90      14.737   9.445   5.340  1.00  1.52           H  
ATOM   1408  HA  ASP A  90      15.922   7.038   6.560  1.00  1.52           H  
ATOM   1409 1HB  ASP A  90      16.439   8.692   8.389  1.00  1.52           H  
ATOM   1410 2HB  ASP A  90      17.123   9.134   6.824  1.00  1.52           H  
ATOM   1411  N   ALA A  91      13.092   8.328   7.422  1.00  1.62           N  
ATOM   1412  CA  ALA A  91      11.874   8.244   8.202  1.00  1.62           C  
ATOM   1413  C   ALA A  91      11.324   6.839   8.144  1.00  1.62           C  
ATOM   1414  O   ALA A  91      11.719   6.042   7.291  1.00  1.62           O  
ATOM   1415  CB  ALA A  91      10.840   9.229   7.683  1.00  1.62           C  
ATOM   1416  H   ALA A  91      13.181   9.043   6.708  1.00  1.62           H  
ATOM   1417  HA  ALA A  91      12.115   8.479   9.238  1.00  1.62           H  
ATOM   1418 1HB  ALA A  91       9.936   9.163   8.285  1.00  1.62           H  
ATOM   1419 2HB  ALA A  91      11.248  10.238   7.739  1.00  1.62           H  
ATOM   1420 3HB  ALA A  91      10.602   8.986   6.646  1.00  1.62           H  
ATOM   1421  N   GLY A  92      10.431   6.515   9.073  1.00  1.58           N  
ATOM   1422  CA  GLY A  92       9.840   5.193   9.050  1.00  1.58           C  
ATOM   1423  C   GLY A  92       9.161   5.019   7.706  1.00  1.58           C  
ATOM   1424  O   GLY A  92       9.059   5.969   6.929  1.00  1.58           O  
ATOM   1425  H   GLY A  92      10.159   7.184   9.775  1.00  1.58           H  
ATOM   1426 1HA  GLY A  92      10.612   4.435   9.185  1.00  1.58           H  
ATOM   1427 2HA  GLY A  92       9.117   5.088   9.858  1.00  1.58           H  
ATOM   1428  N   HIS A  93       8.647   3.834   7.445  1.00  1.41           N  
ATOM   1429  CA  HIS A  93       8.115   3.566   6.123  1.00  1.41           C  
ATOM   1430  C   HIS A  93       6.989   4.525   5.778  1.00  1.41           C  
ATOM   1431  O   HIS A  93       6.190   4.917   6.641  1.00  1.41           O  
ATOM   1432  CB  HIS A  93       7.614   2.123   6.052  1.00  1.41           C  
ATOM   1433  CG  HIS A  93       8.723   1.100   6.223  1.00  1.41           C  
ATOM   1434  ND1 HIS A  93       9.713   0.873   5.275  1.00  1.41           N  
ATOM   1435  CD2 HIS A  93       8.996   0.268   7.258  1.00  1.41           C  
ATOM   1436  CE1 HIS A  93      10.533  -0.067   5.726  1.00  1.41           C  
ATOM   1437  NE2 HIS A  93      10.124  -0.439   6.927  1.00  1.41           N  
ATOM   1438  H   HIS A  93       8.695   3.097   8.132  1.00  1.41           H  
ATOM   1439  HA  HIS A  93       8.902   3.694   5.381  1.00  1.41           H  
ATOM   1440 1HB  HIS A  93       6.864   1.954   6.824  1.00  1.41           H  
ATOM   1441 2HB  HIS A  93       7.137   1.951   5.085  1.00  1.41           H  
ATOM   1442  HD1 HIS A  93       9.837   1.321   4.365  1.00  1.41           H  
ATOM   1443  HD2 HIS A  93       8.509   0.097   8.217  1.00  1.41           H  
ATOM   1444  HE1 HIS A  93      11.373  -0.403   5.127  1.00  1.41           H  
ATOM   1445  N   ARG A  94       6.941   4.893   4.502  1.00  1.19           N  
ATOM   1446  CA  ARG A  94       5.912   5.774   3.968  1.00  1.19           C  
ATOM   1447  C   ARG A  94       5.400   5.211   2.665  1.00  1.19           C  
ATOM   1448  O   ARG A  94       6.069   4.387   2.045  1.00  1.19           O  
ATOM   1449  CB  ARG A  94       6.404   7.200   3.756  1.00  1.19           C  
ATOM   1450  CG  ARG A  94       6.812   7.950   5.004  1.00  1.19           C  
ATOM   1451  CD  ARG A  94       5.634   8.263   5.843  1.00  1.19           C  
ATOM   1452  NE  ARG A  94       5.980   9.065   7.003  1.00  1.19           N  
ATOM   1453  CZ  ARG A  94       6.371   8.579   8.203  1.00  1.19           C  
ATOM   1454  NH1 ARG A  94       6.476   7.279   8.415  1.00  1.19           N  
ATOM   1455  NH2 ARG A  94       6.644   9.427   9.186  1.00  1.19           N  
ATOM   1456  H   ARG A  94       7.649   4.540   3.876  1.00  1.19           H  
ATOM   1457  HA  ARG A  94       5.101   5.817   4.666  1.00  1.19           H  
ATOM   1458 1HB  ARG A  94       7.251   7.209   3.110  1.00  1.19           H  
ATOM   1459 2HB  ARG A  94       5.615   7.773   3.274  1.00  1.19           H  
ATOM   1460 1HG  ARG A  94       7.507   7.363   5.587  1.00  1.19           H  
ATOM   1461 2HG  ARG A  94       7.286   8.888   4.717  1.00  1.19           H  
ATOM   1462 1HD  ARG A  94       4.900   8.811   5.251  1.00  1.19           H  
ATOM   1463 2HD  ARG A  94       5.188   7.334   6.195  1.00  1.19           H  
ATOM   1464  HE  ARG A  94       5.919  10.067   6.907  1.00  1.19           H  
ATOM   1465 1HH1 ARG A  94       6.278   6.591   7.668  1.00  1.19           H  
ATOM   1466 2HH1 ARG A  94       6.757   6.945   9.318  1.00  1.19           H  
ATOM   1467 1HH2 ARG A  94       6.559  10.424   9.031  1.00  1.19           H  
ATOM   1468 2HH2 ARG A  94       6.930   9.079  10.087  1.00  1.19           H  
ATOM   1469  N   HIS A  95       4.214   5.639   2.258  1.00  0.98           N  
ATOM   1470  CA  HIS A  95       3.633   5.213   0.998  1.00  0.98           C  
ATOM   1471  C   HIS A  95       3.870   6.219  -0.095  1.00  0.98           C  
ATOM   1472  O   HIS A  95       3.437   7.369  -0.011  1.00  0.98           O  
ATOM   1473  CB  HIS A  95       2.132   4.916   1.163  1.00  0.98           C  
ATOM   1474  CG  HIS A  95       1.378   4.471  -0.103  1.00  0.98           C  
ATOM   1475  ND1 HIS A  95      -0.004   4.509  -0.184  1.00  0.98           N  
ATOM   1476  CD2 HIS A  95       1.801   4.010  -1.311  1.00  0.98           C  
ATOM   1477  CE1 HIS A  95      -0.384   4.085  -1.377  1.00  0.98           C  
ATOM   1478  NE2 HIS A  95       0.685   3.783  -2.070  1.00  0.98           N  
ATOM   1479  H   HIS A  95       3.700   6.307   2.820  1.00  0.98           H  
ATOM   1480  HA  HIS A  95       4.116   4.312   0.676  1.00  0.98           H  
ATOM   1481 1HB  HIS A  95       2.022   4.118   1.888  1.00  0.98           H  
ATOM   1482 2HB  HIS A  95       1.631   5.795   1.574  1.00  0.98           H  
ATOM   1483  HD2 HIS A  95       2.812   3.851  -1.634  1.00  0.98           H  
ATOM   1484  HE1 HIS A  95      -1.410   4.005  -1.729  1.00  0.98           H  
ATOM   1485  HE2 HIS A  95       0.690   3.441  -3.018  1.00  0.98           H  
ATOM   1486  N   TYR A  96       4.615   5.779  -1.095  1.00  0.83           N  
ATOM   1487  CA  TYR A  96       4.995   6.584  -2.233  1.00  0.83           C  
ATOM   1488  C   TYR A  96       4.144   6.223  -3.441  1.00  0.83           C  
ATOM   1489  O   TYR A  96       4.168   5.075  -3.893  1.00  0.83           O  
ATOM   1490  CB  TYR A  96       6.472   6.314  -2.534  1.00  0.83           C  
ATOM   1491  CG  TYR A  96       7.407   6.821  -1.428  1.00  0.83           C  
ATOM   1492  CD1 TYR A  96       7.569   6.094  -0.262  1.00  0.83           C  
ATOM   1493  CD2 TYR A  96       8.114   7.984  -1.592  1.00  0.83           C  
ATOM   1494  CE1 TYR A  96       8.415   6.553   0.750  1.00  0.83           C  
ATOM   1495  CE2 TYR A  96       8.943   8.451  -0.588  1.00  0.83           C  
ATOM   1496  CZ  TYR A  96       9.091   7.753   0.584  1.00  0.83           C  
ATOM   1497  OH  TYR A  96       9.924   8.288   1.583  1.00  0.83           O  
ATOM   1498  H   TYR A  96       4.946   4.816  -1.057  1.00  0.83           H  
ATOM   1499  HA  TYR A  96       4.840   7.635  -2.000  1.00  0.83           H  
ATOM   1500 1HB  TYR A  96       6.630   5.238  -2.649  1.00  0.83           H  
ATOM   1501 2HB  TYR A  96       6.751   6.795  -3.472  1.00  0.83           H  
ATOM   1502  HD1 TYR A  96       7.023   5.155  -0.130  1.00  0.83           H  
ATOM   1503  HD2 TYR A  96       8.008   8.554  -2.518  1.00  0.83           H  
ATOM   1504  HE1 TYR A  96       8.526   5.975   1.665  1.00  0.83           H  
ATOM   1505  HE2 TYR A  96       9.488   9.388  -0.728  1.00  0.83           H  
ATOM   1506  HH  TYR A  96      10.381   7.596   2.122  1.00  0.83           H  
ATOM   1507  N   THR A  97       3.398   7.189  -3.957  1.00  0.74           N  
ATOM   1508  CA  THR A  97       2.604   6.942  -5.144  1.00  0.74           C  
ATOM   1509  C   THR A  97       3.168   7.769  -6.275  1.00  0.74           C  
ATOM   1510  O   THR A  97       3.300   8.990  -6.159  1.00  0.74           O  
ATOM   1511  CB  THR A  97       1.099   7.257  -4.977  1.00  0.74           C  
ATOM   1512  OG1 THR A  97       0.525   6.429  -3.954  1.00  0.74           O  
ATOM   1513  CG2 THR A  97       0.394   6.991  -6.305  1.00  0.74           C  
ATOM   1514  H   THR A  97       3.392   8.110  -3.522  1.00  0.74           H  
ATOM   1515  HA  THR A  97       2.689   5.899  -5.409  1.00  0.74           H  
ATOM   1516  HB  THR A  97       0.969   8.300  -4.700  1.00  0.74           H  
ATOM   1517  HG1 THR A  97       0.844   6.715  -3.094  1.00  0.74           H  
ATOM   1518 1HG2 THR A  97      -0.667   7.206  -6.207  1.00  0.74           H  
ATOM   1519 2HG2 THR A  97       0.816   7.624  -7.085  1.00  0.74           H  
ATOM   1520 3HG2 THR A  97       0.533   5.949  -6.578  1.00  0.74           H  
ATOM   1521  N   ILE A  98       3.520   7.104  -7.361  1.00  0.68           N  
ATOM   1522  CA  ILE A  98       4.083   7.804  -8.499  1.00  0.68           C  
ATOM   1523  C   ILE A  98       3.116   7.776  -9.644  1.00  0.68           C  
ATOM   1524  O   ILE A  98       2.736   6.702 -10.113  1.00  0.68           O  
ATOM   1525  CB  ILE A  98       5.409   7.183  -8.955  1.00  0.68           C  
ATOM   1526  CG1 ILE A  98       6.436   7.255  -7.827  1.00  0.68           C  
ATOM   1527  CG2 ILE A  98       5.903   7.869 -10.218  1.00  0.68           C  
ATOM   1528  CD1 ILE A  98       6.395   6.047  -6.919  1.00  0.68           C  
ATOM   1529  H   ILE A  98       3.381   6.090  -7.382  1.00  0.68           H  
ATOM   1530  HA  ILE A  98       4.261   8.842  -8.231  1.00  0.68           H  
ATOM   1531  HB  ILE A  98       5.249   6.150  -9.166  1.00  0.68           H  
ATOM   1532 1HG1 ILE A  98       7.436   7.339  -8.254  1.00  0.68           H  
ATOM   1533 2HG1 ILE A  98       6.239   8.146  -7.225  1.00  0.68           H  
ATOM   1534 1HG2 ILE A  98       6.831   7.402 -10.540  1.00  0.68           H  
ATOM   1535 2HG2 ILE A  98       5.155   7.773 -11.006  1.00  0.68           H  
ATOM   1536 3HG2 ILE A  98       6.072   8.929 -10.013  1.00  0.68           H  
ATOM   1537 1HD1 ILE A  98       7.137   6.155  -6.135  1.00  0.68           H  
ATOM   1538 2HD1 ILE A  98       5.412   5.946  -6.465  1.00  0.68           H  
ATOM   1539 3HD1 ILE A  98       6.607   5.154  -7.502  1.00  0.68           H  
ATOM   1540  N   ALA A  99       2.725   8.951 -10.092  1.00  0.65           N  
ATOM   1541  CA  ALA A  99       1.812   9.043 -11.200  1.00  0.65           C  
ATOM   1542  C   ALA A  99       2.568   9.513 -12.421  1.00  0.65           C  
ATOM   1543  O   ALA A  99       3.489  10.330 -12.315  1.00  0.65           O  
ATOM   1544  CB  ALA A  99       0.661   9.979 -10.893  1.00  0.65           C  
ATOM   1545  H   ALA A  99       3.080   9.799  -9.648  1.00  0.65           H  
ATOM   1546  HA  ALA A  99       1.415   8.060 -11.390  1.00  0.65           H  
ATOM   1547 1HB  ALA A  99      -0.014  10.011 -11.749  1.00  0.65           H  
ATOM   1548 2HB  ALA A  99       0.123   9.614 -10.016  1.00  0.65           H  
ATOM   1549 3HB  ALA A  99       1.048  10.977 -10.694  1.00  0.65           H  
ATOM   1550  N   ALA A 100       2.133   9.064 -13.585  1.00  0.64           N  
ATOM   1551  CA  ALA A 100       2.718   9.545 -14.824  1.00  0.64           C  
ATOM   1552  C   ALA A 100       1.653   9.777 -15.865  1.00  0.64           C  
ATOM   1553  O   ALA A 100       0.754   8.958 -16.031  1.00  0.64           O  
ATOM   1554  CB  ALA A 100       3.725   8.528 -15.367  1.00  0.64           C  
ATOM   1555  H   ALA A 100       1.409   8.348 -13.592  1.00  0.64           H  
ATOM   1556  HA  ALA A 100       3.213  10.490 -14.625  1.00  0.64           H  
ATOM   1557 1HB  ALA A 100       4.164   8.910 -16.290  1.00  0.64           H  
ATOM   1558 2HB  ALA A 100       4.509   8.361 -14.630  1.00  0.64           H  
ATOM   1559 3HB  ALA A 100       3.219   7.590 -15.568  1.00  0.64           H  
ATOM   1560  N   LEU A 101       1.767  10.893 -16.570  1.00  0.64           N  
ATOM   1561  CA  LEU A 101       0.897  11.183 -17.693  1.00  0.64           C  
ATOM   1562  C   LEU A 101       1.697  11.039 -18.963  1.00  0.64           C  
ATOM   1563  O   LEU A 101       2.795  11.597 -19.078  1.00  0.64           O  
ATOM   1564  CB  LEU A 101       0.281  12.580 -17.585  1.00  0.64           C  
ATOM   1565  CG  LEU A 101      -1.039  12.660 -16.824  1.00  0.64           C  
ATOM   1566  CD1 LEU A 101      -0.825  12.393 -15.329  1.00  0.64           C  
ATOM   1567  CD2 LEU A 101      -1.654  14.021 -17.058  1.00  0.64           C  
ATOM   1568  H   LEU A 101       2.502  11.553 -16.326  1.00  0.64           H  
ATOM   1569  HA  LEU A 101       0.090  10.459 -17.708  1.00  0.64           H  
ATOM   1570 1HB  LEU A 101       0.995  13.234 -17.084  1.00  0.64           H  
ATOM   1571 2HB  LEU A 101       0.112  12.960 -18.591  1.00  0.64           H  
ATOM   1572  HG  LEU A 101      -1.707  11.903 -17.210  1.00  0.64           H  
ATOM   1573 1HD1 LEU A 101      -1.783  12.446 -14.814  1.00  0.64           H  
ATOM   1574 2HD1 LEU A 101      -0.406  11.412 -15.186  1.00  0.64           H  
ATOM   1575 3HD1 LEU A 101      -0.149  13.142 -14.917  1.00  0.64           H  
ATOM   1576 1HD2 LEU A 101      -2.611  14.083 -16.541  1.00  0.64           H  
ATOM   1577 2HD2 LEU A 101      -0.985  14.794 -16.678  1.00  0.64           H  
ATOM   1578 3HD2 LEU A 101      -1.809  14.168 -18.128  1.00  0.64           H  
ATOM   1579  N   LEU A 102       1.158  10.279 -19.907  1.00  0.65           N  
ATOM   1580  CA  LEU A 102       1.866  10.017 -21.148  1.00  0.65           C  
ATOM   1581  C   LEU A 102       1.205  10.541 -22.421  1.00  0.65           C  
ATOM   1582  O   LEU A 102      -0.013  10.465 -22.596  1.00  0.65           O  
ATOM   1583  CB  LEU A 102       2.037   8.499 -21.337  1.00  0.65           C  
ATOM   1584  CG  LEU A 102       2.749   7.701 -20.233  1.00  0.65           C  
ATOM   1585  CD1 LEU A 102       2.737   6.197 -20.647  1.00  0.65           C  
ATOM   1586  CD2 LEU A 102       4.168   8.239 -20.020  1.00  0.65           C  
ATOM   1587  H   LEU A 102       0.252   9.849 -19.729  1.00  0.65           H  
ATOM   1588  HA  LEU A 102       2.851  10.476 -21.079  1.00  0.65           H  
ATOM   1589 1HB  LEU A 102       1.046   8.059 -21.466  1.00  0.65           H  
ATOM   1590 2HB  LEU A 102       2.597   8.338 -22.258  1.00  0.65           H  
ATOM   1591  HG  LEU A 102       2.197   7.798 -19.299  1.00  0.65           H  
ATOM   1592 1HD1 LEU A 102       3.227   5.601 -19.878  1.00  0.65           H  
ATOM   1593 2HD1 LEU A 102       1.706   5.857 -20.770  1.00  0.65           H  
ATOM   1594 3HD1 LEU A 102       3.270   6.073 -21.589  1.00  0.65           H  
ATOM   1595 1HD2 LEU A 102       4.663   7.666 -19.233  1.00  0.65           H  
ATOM   1596 2HD2 LEU A 102       4.735   8.153 -20.946  1.00  0.65           H  
ATOM   1597 3HD2 LEU A 102       4.116   9.285 -19.726  1.00  0.65           H  
ATOM   1598  N   SER A 103       2.053  10.931 -23.363  1.00  0.66           N  
ATOM   1599  CA  SER A 103       1.694  11.252 -24.741  1.00  0.66           C  
ATOM   1600  C   SER A 103       2.954  10.869 -25.534  1.00  0.66           C  
ATOM   1601  O   SER A 103       4.047  10.941 -24.981  1.00  0.66           O  
ATOM   1602  CB  SER A 103       1.331  12.721 -24.844  1.00  0.66           C  
ATOM   1603  OG  SER A 103       2.438  13.516 -24.586  1.00  0.66           O  
ATOM   1604  H   SER A 103       3.026  11.072 -23.094  1.00  0.66           H  
ATOM   1605  HA  SER A 103       0.850  10.648 -25.056  1.00  0.66           H  
ATOM   1606 1HB  SER A 103       0.928  12.962 -25.813  1.00  0.66           H  
ATOM   1607 2HB  SER A 103       0.553  12.940 -24.114  1.00  0.66           H  
ATOM   1608  HG  SER A 103       2.816  13.189 -23.737  1.00  0.66           H  
ATOM   1609  N   PRO A 104       2.900  10.549 -26.832  1.00  0.67           N  
ATOM   1610  CA  PRO A 104       4.068  10.130 -27.582  1.00  0.67           C  
ATOM   1611  C   PRO A 104       5.187  11.168 -27.632  1.00  0.67           C  
ATOM   1612  O   PRO A 104       6.348  10.804 -27.790  1.00  0.67           O  
ATOM   1613  CB  PRO A 104       3.479   9.855 -28.969  1.00  0.67           C  
ATOM   1614  CG  PRO A 104       2.176  10.630 -29.009  1.00  0.67           C  
ATOM   1615  CD  PRO A 104       1.658  10.589 -27.601  1.00  0.67           C  
ATOM   1616  HA  PRO A 104       4.442   9.192 -27.143  1.00  0.67           H  
ATOM   1617 1HB  PRO A 104       4.192  10.174 -29.751  1.00  0.67           H  
ATOM   1618 2HB  PRO A 104       3.340   8.775 -29.096  1.00  0.67           H  
ATOM   1619 1HG  PRO A 104       2.354  11.646 -29.361  1.00  0.67           H  
ATOM   1620 2HG  PRO A 104       1.486  10.167 -29.728  1.00  0.67           H  
ATOM   1621 1HD  PRO A 104       1.088  11.487 -27.414  1.00  0.67           H  
ATOM   1622 2HD  PRO A 104       1.076   9.680 -27.439  1.00  0.67           H  
ATOM   1623  N   TYR A 105       4.863  12.452 -27.456  1.00  0.68           N  
ATOM   1624  CA  TYR A 105       5.877  13.506 -27.505  1.00  0.68           C  
ATOM   1625  C   TYR A 105       6.139  14.201 -26.175  1.00  0.68           C  
ATOM   1626  O   TYR A 105       6.906  15.166 -26.126  1.00  0.68           O  
ATOM   1627  CB  TYR A 105       5.480  14.539 -28.557  1.00  0.68           C  
ATOM   1628  CG  TYR A 105       5.484  13.955 -29.933  1.00  0.68           C  
ATOM   1629  CD1 TYR A 105       4.308  13.539 -30.521  1.00  0.68           C  
ATOM   1630  CD2 TYR A 105       6.682  13.831 -30.610  1.00  0.68           C  
ATOM   1631  CE1 TYR A 105       4.331  12.985 -31.785  1.00  0.68           C  
ATOM   1632  CE2 TYR A 105       6.713  13.284 -31.869  1.00  0.68           C  
ATOM   1633  CZ  TYR A 105       5.544  12.857 -32.458  1.00  0.68           C  
ATOM   1634  OH  TYR A 105       5.574  12.306 -33.719  1.00  0.68           O  
ATOM   1635  H   TYR A 105       3.900  12.714 -27.307  1.00  0.68           H  
ATOM   1636  HA  TYR A 105       6.816  13.058 -27.814  1.00  0.68           H  
ATOM   1637 1HB  TYR A 105       4.480  14.919 -28.344  1.00  0.68           H  
ATOM   1638 2HB  TYR A 105       6.173  15.377 -28.533  1.00  0.68           H  
ATOM   1639  HD1 TYR A 105       3.368  13.643 -29.985  1.00  0.68           H  
ATOM   1640  HD2 TYR A 105       7.608  14.166 -30.138  1.00  0.68           H  
ATOM   1641  HE1 TYR A 105       3.404  12.650 -32.251  1.00  0.68           H  
ATOM   1642  HE2 TYR A 105       7.661  13.185 -32.397  1.00  0.68           H  
ATOM   1643  HH  TYR A 105       4.694  11.998 -33.953  1.00  0.68           H  
ATOM   1644  N   SER A 106       5.515  13.732 -25.098  1.00  0.70           N  
ATOM   1645  CA  SER A 106       5.673  14.410 -23.814  1.00  0.70           C  
ATOM   1646  C   SER A 106       5.198  13.584 -22.636  1.00  0.70           C  
ATOM   1647  O   SER A 106       4.261  12.784 -22.737  1.00  0.70           O  
ATOM   1648  CB  SER A 106       4.934  15.741 -23.805  1.00  0.70           C  
ATOM   1649  OG  SER A 106       5.073  16.386 -22.568  1.00  0.70           O  
ATOM   1650  H   SER A 106       4.934  12.896 -25.162  1.00  0.70           H  
ATOM   1651  HA  SER A 106       6.735  14.609 -23.667  1.00  0.70           H  
ATOM   1652 1HB  SER A 106       5.318  16.386 -24.591  1.00  0.70           H  
ATOM   1653 2HB  SER A 106       3.881  15.573 -24.010  1.00  0.70           H  
ATOM   1654  HG  SER A 106       4.704  15.783 -21.916  1.00  0.70           H  
ATOM   1655  N   PHE A 107       5.808  13.812 -21.490  1.00  0.71           N  
ATOM   1656  CA  PHE A 107       5.305  13.173 -20.294  1.00  0.71           C  
ATOM   1657  C   PHE A 107       5.525  14.041 -19.077  1.00  0.71           C  
ATOM   1658  O   PHE A 107       6.350  14.957 -19.089  1.00  0.71           O  
ATOM   1659  CB  PHE A 107       5.928  11.790 -20.089  1.00  0.71           C  
ATOM   1660  CG  PHE A 107       7.403  11.758 -19.866  1.00  0.71           C  
ATOM   1661  CD1 PHE A 107       7.914  11.839 -18.583  1.00  0.71           C  
ATOM   1662  CD2 PHE A 107       8.284  11.606 -20.929  1.00  0.71           C  
ATOM   1663  CE1 PHE A 107       9.277  11.786 -18.356  1.00  0.71           C  
ATOM   1664  CE2 PHE A 107       9.645  11.547 -20.709  1.00  0.71           C  
ATOM   1665  CZ  PHE A 107      10.144  11.639 -19.422  1.00  0.71           C  
ATOM   1666  H   PHE A 107       6.591  14.450 -21.443  1.00  0.71           H  
ATOM   1667  HA  PHE A 107       4.231  13.036 -20.410  1.00  0.71           H  
ATOM   1668 1HB  PHE A 107       5.454  11.322 -19.226  1.00  0.71           H  
ATOM   1669 2HB  PHE A 107       5.701  11.163 -20.951  1.00  0.71           H  
ATOM   1670  HD1 PHE A 107       7.223  11.949 -17.750  1.00  0.71           H  
ATOM   1671  HD2 PHE A 107       7.893  11.529 -21.943  1.00  0.71           H  
ATOM   1672  HE1 PHE A 107       9.662  11.856 -17.338  1.00  0.71           H  
ATOM   1673  HE2 PHE A 107      10.331  11.427 -21.549  1.00  0.71           H  
ATOM   1674  HZ  PHE A 107      11.218  11.592 -19.251  1.00  0.71           H  
ATOM   1675  N   SER A 108       4.791  13.728 -18.021  1.00  0.72           N  
ATOM   1676  CA  SER A 108       4.921  14.450 -16.764  1.00  0.72           C  
ATOM   1677  C   SER A 108       4.656  13.539 -15.594  1.00  0.72           C  
ATOM   1678  O   SER A 108       3.753  12.701 -15.629  1.00  0.72           O  
ATOM   1679  CB  SER A 108       3.953  15.613 -16.712  1.00  0.72           C  
ATOM   1680  OG  SER A 108       4.053  16.288 -15.489  1.00  0.72           O  
ATOM   1681  H   SER A 108       4.113  12.971 -18.126  1.00  0.72           H  
ATOM   1682  HA  SER A 108       5.941  14.827 -16.680  1.00  0.72           H  
ATOM   1683 1HB  SER A 108       4.160  16.301 -17.532  1.00  0.72           H  
ATOM   1684 2HB  SER A 108       2.937  15.240 -16.842  1.00  0.72           H  
ATOM   1685  HG  SER A 108       4.007  15.608 -14.806  1.00  0.72           H  
ATOM   1686  N   THR A 109       5.457  13.685 -14.548  1.00  0.74           N  
ATOM   1687  CA  THR A 109       5.293  12.819 -13.394  1.00  0.74           C  
ATOM   1688  C   THR A 109       5.168  13.566 -12.072  1.00  0.74           C  
ATOM   1689  O   THR A 109       5.699  14.671 -11.915  1.00  0.74           O  
ATOM   1690  CB  THR A 109       6.492  11.862 -13.331  1.00  0.74           C  
ATOM   1691  OG1 THR A 109       7.696  12.630 -13.157  1.00  0.74           O  
ATOM   1692  CG2 THR A 109       6.598  11.044 -14.638  1.00  0.74           C  
ATOM   1693  H   THR A 109       6.183  14.389 -14.557  1.00  0.74           H  
ATOM   1694  HA  THR A 109       4.385  12.239 -13.524  1.00  0.74           H  
ATOM   1695  HB  THR A 109       6.366  11.182 -12.484  1.00  0.74           H  
ATOM   1696  HG1 THR A 109       8.455  12.044 -13.144  1.00  0.74           H  
ATOM   1697 1HG2 THR A 109       7.441  10.370 -14.596  1.00  0.74           H  
ATOM   1698 2HG2 THR A 109       5.694  10.475 -14.769  1.00  0.74           H  
ATOM   1699 3HG2 THR A 109       6.731  11.708 -15.479  1.00  0.74           H  
ATOM   1700  N   THR A 110       4.481  12.926 -11.122  1.00  0.78           N  
ATOM   1701  CA  THR A 110       4.324  13.437  -9.761  1.00  0.78           C  
ATOM   1702  C   THR A 110       4.474  12.343  -8.706  1.00  0.78           C  
ATOM   1703  O   THR A 110       3.893  11.264  -8.836  1.00  0.78           O  
ATOM   1704  CB  THR A 110       2.950  14.123  -9.585  1.00  0.78           C  
ATOM   1705  OG1 THR A 110       2.830  15.208 -10.514  1.00  0.78           O  
ATOM   1706  CG2 THR A 110       2.780  14.642  -8.163  1.00  0.78           C  
ATOM   1707  H   THR A 110       4.075  12.024 -11.375  1.00  0.78           H  
ATOM   1708  HA  THR A 110       5.102  14.179  -9.583  1.00  0.78           H  
ATOM   1709  HB  THR A 110       2.160  13.399  -9.790  1.00  0.78           H  
ATOM   1710  HG1 THR A 110       3.590  15.797 -10.421  1.00  0.78           H  
ATOM   1711 1HG2 THR A 110       1.806  15.115  -8.066  1.00  0.78           H  
ATOM   1712 2HG2 THR A 110       2.847  13.819  -7.458  1.00  0.78           H  
ATOM   1713 3HG2 THR A 110       3.559  15.369  -7.943  1.00  0.78           H  
ATOM   1714  N   ALA A 111       5.235  12.619  -7.645  1.00  0.84           N  
ATOM   1715  CA  ALA A 111       5.333  11.662  -6.543  1.00  0.84           C  
ATOM   1716  C   ALA A 111       4.662  12.224  -5.289  1.00  0.84           C  
ATOM   1717  O   ALA A 111       5.009  13.311  -4.821  1.00  0.84           O  
ATOM   1718  CB  ALA A 111       6.781  11.300  -6.255  1.00  0.84           C  
ATOM   1719  H   ALA A 111       5.719  13.504  -7.589  1.00  0.84           H  
ATOM   1720  HA  ALA A 111       4.806  10.758  -6.826  1.00  0.84           H  
ATOM   1721 1HB  ALA A 111       6.811  10.567  -5.446  1.00  0.84           H  
ATOM   1722 2HB  ALA A 111       7.234  10.871  -7.150  1.00  0.84           H  
ATOM   1723 3HB  ALA A 111       7.329  12.193  -5.961  1.00  0.84           H  
ATOM   1724  N   ILE A 112       3.700  11.472  -4.767  1.00  0.94           N  
ATOM   1725  CA  ILE A 112       2.944  11.831  -3.571  1.00  0.94           C  
ATOM   1726  C   ILE A 112       3.348  10.919  -2.428  1.00  0.94           C  
ATOM   1727  O   ILE A 112       3.414   9.702  -2.611  1.00  0.94           O  
ATOM   1728  CB  ILE A 112       1.430  11.708  -3.811  1.00  0.94           C  
ATOM   1729  CG1 ILE A 112       1.015  12.576  -5.011  1.00  0.94           C  
ATOM   1730  CG2 ILE A 112       0.654  12.104  -2.556  1.00  0.94           C  
ATOM   1731  CD1 ILE A 112       1.303  14.045  -4.828  1.00  0.94           C  
ATOM   1732  H   ILE A 112       3.482  10.593  -5.235  1.00  0.94           H  
ATOM   1733  HA  ILE A 112       3.177  12.859  -3.295  1.00  0.94           H  
ATOM   1734  HB  ILE A 112       1.193  10.677  -4.065  1.00  0.94           H  
ATOM   1735 1HG1 ILE A 112       1.545  12.226  -5.898  1.00  0.94           H  
ATOM   1736 2HG1 ILE A 112      -0.054  12.455  -5.179  1.00  0.94           H  
ATOM   1737 1HG2 ILE A 112      -0.413  12.000  -2.742  1.00  0.94           H  
ATOM   1738 2HG2 ILE A 112       0.937  11.458  -1.724  1.00  0.94           H  
ATOM   1739 3HG2 ILE A 112       0.878  13.139  -2.301  1.00  0.94           H  
ATOM   1740 1HD1 ILE A 112       0.981  14.592  -5.710  1.00  0.94           H  
ATOM   1741 2HD1 ILE A 112       0.763  14.414  -3.957  1.00  0.94           H  
ATOM   1742 3HD1 ILE A 112       2.373  14.194  -4.680  1.00  0.94           H  
ATOM   1743  N   VAL A 113       3.651  11.482  -1.260  1.00  1.10           N  
ATOM   1744  CA  VAL A 113       4.070  10.627  -0.154  1.00  1.10           C  
ATOM   1745  C   VAL A 113       3.138  10.787   1.048  1.00  1.10           C  
ATOM   1746  O   VAL A 113       2.836  11.911   1.458  1.00  1.10           O  
ATOM   1747  CB  VAL A 113       5.519  10.944   0.234  1.00  1.10           C  
ATOM   1748  CG1 VAL A 113       5.968  10.003   1.364  1.00  1.10           C  
ATOM   1749  CG2 VAL A 113       6.369  10.833  -1.001  1.00  1.10           C  
ATOM   1750  H   VAL A 113       3.592  12.483  -1.143  1.00  1.10           H  
ATOM   1751  HA  VAL A 113       4.036   9.596  -0.481  1.00  1.10           H  
ATOM   1752  HB  VAL A 113       5.585  11.956   0.627  1.00  1.10           H  
ATOM   1753 1HG1 VAL A 113       6.995  10.230   1.644  1.00  1.10           H  
ATOM   1754 2HG1 VAL A 113       5.324  10.132   2.231  1.00  1.10           H  
ATOM   1755 3HG1 VAL A 113       5.905   8.968   1.013  1.00  1.10           H  
ATOM   1756 1HG2 VAL A 113       7.406  11.049  -0.756  1.00  1.10           H  
ATOM   1757 2HG2 VAL A 113       6.271   9.838  -1.380  1.00  1.10           H  
ATOM   1758 3HG2 VAL A 113       6.028  11.538  -1.755  1.00  1.10           H  
ATOM   1759  N   SER A 114       2.689   9.660   1.613  1.00  1.35           N  
ATOM   1760  CA  SER A 114       1.764   9.693   2.746  1.00  1.35           C  
ATOM   1761  C   SER A 114       1.914   8.535   3.746  1.00  1.35           C  
ATOM   1762  O   SER A 114       2.691   7.603   3.549  1.00  1.35           O  
ATOM   1763  CB  SER A 114       0.347   9.709   2.216  1.00  1.35           C  
ATOM   1764  OG  SER A 114       0.029   8.500   1.590  1.00  1.35           O  
ATOM   1765  H   SER A 114       2.971   8.771   1.201  1.00  1.35           H  
ATOM   1766  HA  SER A 114       1.939  10.622   3.289  1.00  1.35           H  
ATOM   1767 1HB  SER A 114      -0.350   9.893   3.030  1.00  1.35           H  
ATOM   1768 2HB  SER A 114       0.239  10.527   1.504  1.00  1.35           H  
ATOM   1769  HG  SER A 114       0.053   7.828   2.287  1.00  1.35           H  
ATOM   1770  N   ASN A 115       1.157   8.618   4.840  1.00  1.69           N  
ATOM   1771  CA  ASN A 115       1.137   7.602   5.896  1.00  1.69           C  
ATOM   1772  C   ASN A 115       0.587   6.276   5.330  1.00  1.69           C  
ATOM   1773  O   ASN A 115      -0.501   6.286   4.760  1.00  1.69           O  
ATOM   1774  CB  ASN A 115       0.292   8.082   7.065  1.00  1.69           C  
ATOM   1775  CG  ASN A 115       0.374   7.200   8.314  1.00  1.69           C  
ATOM   1776  OD1 ASN A 115       0.212   5.969   8.308  1.00  1.69           O  
ATOM   1777  ND2 ASN A 115       0.638   7.850   9.422  1.00  1.69           N  
ATOM   1778  H   ASN A 115       0.555   9.424   4.942  1.00  1.69           H  
ATOM   1779  HA  ASN A 115       2.155   7.482   6.245  1.00  1.69           H  
ATOM   1780 1HB  ASN A 115       0.600   9.093   7.336  1.00  1.69           H  
ATOM   1781 2HB  ASN A 115      -0.751   8.135   6.752  1.00  1.69           H  
ATOM   1782 1HD2 ASN A 115       0.708   7.353  10.288  1.00  1.69           H  
ATOM   1783 2HD2 ASN A 115       0.766   8.843   9.404  1.00  1.69           H  
ATOM   1784  N   PRO A 116       1.322   5.144   5.421  1.00  2.10           N  
ATOM   1785  CA  PRO A 116       0.981   3.838   4.867  1.00  2.10           C  
ATOM   1786  C   PRO A 116      -0.153   3.108   5.598  1.00  2.10           C  
ATOM   1787  O   PRO A 116      -0.627   2.079   5.104  1.00  2.10           O  
ATOM   1788  CB  PRO A 116       2.295   3.054   5.038  1.00  2.10           C  
ATOM   1789  CG  PRO A 116       2.948   3.674   6.237  1.00  2.10           C  
ATOM   1790  CD  PRO A 116       2.576   5.139   6.189  1.00  2.10           C  
ATOM   1791  HA  PRO A 116       0.725   3.958   3.808  1.00  2.10           H  
ATOM   1792 1HB  PRO A 116       2.078   1.984   5.180  1.00  2.10           H  
ATOM   1793 2HB  PRO A 116       2.908   3.139   4.125  1.00  2.10           H  
ATOM   1794 1HG  PRO A 116       2.584   3.179   7.153  1.00  2.10           H  
ATOM   1795 2HG  PRO A 116       4.036   3.514   6.203  1.00  2.10           H  
ATOM   1796 1HD  PRO A 116       2.426   5.477   7.215  1.00  2.10           H  
ATOM   1797 2HD  PRO A 116       3.313   5.707   5.686  1.00  2.10           H  
ATOM   1798  N   THR A 117      -0.540   3.588   6.781  1.00  2.55           N  
ATOM   1799  CA  THR A 117      -1.540   2.895   7.577  1.00  2.55           C  
ATOM   1800  C   THR A 117      -2.562   3.861   8.165  1.00  2.55           C  
ATOM   1801  O   THR A 117      -2.730   3.926   9.382  1.00  2.55           O  
ATOM   1802  OXT THR A 117      -3.378   4.391   7.413  1.00  2.55           O  
ATOM   1803  CB  THR A 117      -0.861   2.098   8.707  1.00  2.55           C  
ATOM   1804  OG1 THR A 117       0.069   1.160   8.138  1.00  2.55           O  
ATOM   1805  CG2 THR A 117      -1.892   1.342   9.530  1.00  2.55           C  
ATOM   1806  H   THR A 117      -0.153   4.454   7.152  1.00  2.55           H  
ATOM   1807  HA  THR A 117      -2.074   2.197   6.934  1.00  2.55           H  
ATOM   1808  HB  THR A 117      -0.316   2.787   9.355  1.00  2.55           H  
ATOM   1809  HG1 THR A 117      -0.385   0.594   7.499  1.00  2.55           H  
ATOM   1810 1HG2 THR A 117      -1.388   0.787  10.321  1.00  2.55           H  
ATOM   1811 2HG2 THR A 117      -2.595   2.045   9.973  1.00  2.55           H  
ATOM   1812 3HG2 THR A 117      -2.432   0.647   8.887  1.00  2.55           H  
TER    1813
ENDMDL

