REMARK ID 398445 DOMAINID 393733 MODEL 1 2022-08-20_00000176_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 55.699 tmscore: 0.21873 5tojB_201 prob: 98.96 ident: 7.32
ATOM      1  N   ASN A   1     -10.309 -22.860 -22.241  1.00 16.250          N  
ATOM      2  CA  ASN A   1     -10.368 -24.210 -22.780  1.00 15.970          C  
ATOM      3  C   ASN A   1     -11.380 -25.068 -22.044  1.00 15.480          C  
ATOM      4  O   ASN A   1     -11.741 -24.810 -20.898  1.00 15.530          O  
ATOM      5  CB  ASN A   1      -9.012 -24.901 -22.801  1.00 22.470          C  
ATOM      6  CG  ASN A   1      -8.062 -24.275 -23.763  1.00 22.470          C  
ATOM      7  OD1 ASN A   1      -8.485 -23.511 -24.635  1.00 22.470          O  
ATOM      8  ND2 ASN A   1      -6.800 -24.588 -23.648  1.00 22.470          N  
ATOM      9 1H   ASN A   1      -9.523 -22.360 -22.634  1.00 19.500          H  
ATOM     10 2H   ASN A   1     -11.178 -22.398 -22.512  1.00 19.500          H  
ATOM     11 3H   ASN A   1     -10.239 -22.883 -21.234  1.00 19.500          H  
ATOM     12  HA  ASN A   1     -10.718 -24.142 -23.812  1.00 19.160          H  
ATOM     13 1HB  ASN A   1      -8.572 -24.882 -21.802  1.00 26.960          H  
ATOM     14 2HB  ASN A   1      -9.141 -25.936 -23.076  1.00 26.960          H  
ATOM     15 1HD2 ASN A   1      -6.130 -24.196 -24.281  1.00 26.960          H  
ATOM     16 2HD2 ASN A   1      -6.496 -25.235 -22.945  1.00 26.960          H  
ATOM     17  N   TRP A   2     -11.831 -26.079 -22.757  1.00 15.160          N  
ATOM     18  CA  TRP A   2     -12.824 -27.078 -22.381  1.00 14.850          C  
ATOM     19  C   TRP A   2     -12.239 -28.352 -21.768  1.00 14.770          C  
ATOM     20  O   TRP A   2     -12.976 -29.259 -21.384  1.00 14.790          O  
ATOM     21  CB  TRP A   2     -13.517 -27.502 -23.671  1.00 20.910          C  
ATOM     22  CG  TRP A   2     -12.469 -27.893 -24.726  1.00 20.910          C  
ATOM     23  CD1 TRP A   2     -11.864 -29.104 -24.900  1.00 20.910          C  
ATOM     24  CD2 TRP A   2     -11.888 -27.027 -25.721  1.00 20.910          C  
ATOM     25  NE1 TRP A   2     -10.949 -29.037 -25.911  1.00 20.910          N  
ATOM     26  CE2 TRP A   2     -10.946 -27.782 -26.422  1.00 20.910          C  
ATOM     27  CE3 TRP A   2     -12.075 -25.695 -26.056  1.00 20.910          C  
ATOM     28  CZ2 TRP A   2     -10.191 -27.241 -27.437  1.00 20.910          C  
ATOM     29  CZ3 TRP A   2     -11.323 -25.152 -27.069  1.00 20.910          C  
ATOM     30  CH2 TRP A   2     -10.401 -25.900 -27.742  1.00 20.910          C  
ATOM     31  H   TRP A   2     -11.452 -26.165 -23.690  1.00 18.190          H  
ATOM     32  HA  TRP A   2     -13.524 -26.627 -21.679  1.00 17.820          H  
ATOM     33 1HB  TRP A   2     -14.150 -28.328 -23.477  1.00 25.100          H  
ATOM     34 2HB  TRP A   2     -14.127 -26.689 -24.061  1.00 25.100          H  
ATOM     35  HD1 TRP A   2     -12.049 -29.978 -24.320  1.00 25.100          H  
ATOM     36  HE1 TRP A   2     -10.362 -29.799 -26.216  1.00 25.100          H  
ATOM     37  HE3 TRP A   2     -12.809 -25.092 -25.530  1.00 25.100          H  
ATOM     38  HZ2 TRP A   2      -9.453 -27.825 -27.988  1.00 25.100          H  
ATOM     39  HZ3 TRP A   2     -11.483 -24.105 -27.323  1.00 25.100          H  
ATOM     40  HH2 TRP A   2      -9.825 -25.433 -28.540  1.00 25.100          H  
ATOM     41  N   THR A   3     -10.923 -28.411 -21.691  1.00 14.870          N  
ATOM     42  CA  THR A   3     -10.191 -29.616 -21.345  1.00 14.990          C  
ATOM     43  C   THR A   3     -10.236 -30.082 -19.894  1.00 14.180          C  
ATOM     44  O   THR A   3     -10.624 -29.352 -18.983  1.00 14.420          O  
ATOM     45  CB  THR A   3      -8.726 -29.385 -21.756  1.00 20.940          C  
ATOM     46  OG1 THR A   3      -8.209 -28.268 -21.013  1.00 20.940          O  
ATOM     47  CG2 THR A   3      -8.657 -29.055 -23.261  1.00 20.940          C  
ATOM     48  H   THR A   3     -10.391 -27.589 -21.927  1.00 17.840          H  
ATOM     49  HA  THR A   3     -10.598 -30.410 -21.950  1.00 17.990          H  
ATOM     50  HB  THR A   3      -8.130 -30.273 -21.541  1.00 25.130          H  
ATOM     51  HG1 THR A   3      -8.093 -28.521 -20.089  1.00 25.130          H  
ATOM     52 1HG2 THR A   3      -7.621 -28.879 -23.546  1.00 25.130          H  
ATOM     53 2HG2 THR A   3      -9.049 -29.884 -23.833  1.00 25.130          H  
ATOM     54 3HG2 THR A   3      -9.238 -28.175 -23.485  1.00 25.130          H  
ATOM     55  N   VAL A   4      -9.812 -31.342 -19.704  1.00 13.370          N  
ATOM     56  CA  VAL A   4      -9.754 -31.980 -18.393  1.00 12.640          C  
ATOM     57  C   VAL A   4      -8.372 -32.621 -18.195  1.00 12.340          C  
ATOM     58  O   VAL A   4      -7.709 -32.888 -19.193  1.00 12.280          O  
ATOM     59  CB  VAL A   4     -10.851 -33.070 -18.306  1.00 17.990          C  
ATOM     60  CG1 VAL A   4     -12.198 -32.446 -18.460  1.00 17.990          C  
ATOM     61  CG2 VAL A   4     -10.644 -34.127 -19.403  1.00 17.990          C  
ATOM     62  H   VAL A   4      -9.501 -31.858 -20.511  1.00 16.040          H  
ATOM     63  HA  VAL A   4      -9.953 -31.215 -17.659  1.00 15.170          H  
ATOM     64  HB  VAL A   4     -10.818 -33.541 -17.337  1.00 21.590          H  
ATOM     65 1HG1 VAL A   4     -12.948 -33.218 -18.392  1.00 21.590          H  
ATOM     66 2HG1 VAL A   4     -12.350 -31.709 -17.671  1.00 21.590          H  
ATOM     67 3HG1 VAL A   4     -12.278 -31.959 -19.413  1.00 21.590          H  
ATOM     68 1HG2 VAL A   4     -11.420 -34.884 -19.339  1.00 21.590          H  
ATOM     69 2HG2 VAL A   4     -10.701 -33.649 -20.364  1.00 21.590          H  
ATOM     70 3HG2 VAL A   4      -9.668 -34.610 -19.286  1.00 21.590          H  
ATOM     71  N   PRO A   5      -7.929 -32.890 -16.945  1.00 12.360          N  
ATOM     72  CA  PRO A   5      -6.690 -33.582 -16.593  1.00 12.240          C  
ATOM     73  C   PRO A   5      -6.592 -35.020 -17.097  1.00 11.480          C  
ATOM     74  O   PRO A   5      -7.585 -35.767 -17.092  1.00 10.700          O  
ATOM     75  CB  PRO A   5      -6.724 -33.573 -15.057  1.00 18.360          C  
ATOM     76  CG  PRO A   5      -7.626 -32.434 -14.680  1.00 18.360          C  
ATOM     77  CD  PRO A   5      -8.677 -32.394 -15.755  1.00 18.360          C  
ATOM     78  HA  PRO A   5      -5.834 -32.997 -16.966  1.00 14.690          H  
ATOM     79 1HB  PRO A   5      -7.089 -34.532 -14.697  1.00 22.030          H  
ATOM     80 2HB  PRO A   5      -5.705 -33.452 -14.663  1.00 22.030          H  
ATOM     81 1HG  PRO A   5      -8.060 -32.621 -13.682  1.00 22.030          H  
ATOM     82 2HG  PRO A   5      -7.052 -31.499 -14.605  1.00 22.030          H  
ATOM     83 1HD  PRO A   5      -9.512 -33.063 -15.497  1.00 22.030          H  
ATOM     84 2HD  PRO A   5      -8.974 -31.350 -15.840  1.00 22.030          H  
ATOM     85  N   GLU A   6      -5.362 -35.430 -17.405  1.00 11.810          N  
ATOM     86  CA  GLU A   6      -5.065 -36.787 -17.829  1.00 11.280          C  
ATOM     87  C   GLU A   6      -5.291 -37.757 -16.681  1.00 10.230          C  
ATOM     88  O   GLU A   6      -5.830 -38.848 -16.865  1.00  9.560          O  
ATOM     89  CB  GLU A   6      -3.607 -36.894 -18.275  1.00 16.000          C  
ATOM     90  CG  GLU A   6      -3.238 -36.063 -19.499  1.00 16.000          C  
ATOM     91  CD  GLU A   6      -2.974 -34.610 -19.157  1.00 16.000          C  
ATOM     92  OE1 GLU A   6      -3.064 -34.267 -17.987  1.00 16.000          O  
ATOM     93  OE2 GLU A   6      -2.684 -33.851 -20.044  1.00 16.000          O  
ATOM     94  H   GLU A   6      -4.591 -34.754 -17.393  1.00 14.170          H  
ATOM     95  HA  GLU A   6      -5.728 -37.055 -18.654  1.00 13.540          H  
ATOM     96 1HB  GLU A   6      -2.953 -36.599 -17.455  1.00 19.200          H  
ATOM     97 2HB  GLU A   6      -3.381 -37.936 -18.506  1.00 19.200          H  
ATOM     98 1HG  GLU A   6      -2.349 -36.487 -19.965  1.00 19.200          H  
ATOM     99 2HG  GLU A   6      -4.056 -36.118 -20.217  1.00 19.200          H  
ATOM    100  N   LEU A   7      -4.869 -37.359 -15.478  1.00 10.250          N  
ATOM    101  CA  LEU A   7      -5.003 -38.263 -14.352  1.00  9.470          C  
ATOM    102  C   LEU A   7      -6.445 -38.576 -14.054  1.00  8.590          C  
ATOM    103  O   LEU A   7      -6.768 -39.738 -13.815  1.00  8.130          O  
ATOM    104  CB  LEU A   7      -4.381 -37.651 -13.091  1.00 13.570          C  
ATOM    105  CG  LEU A   7      -2.842 -37.512 -13.060  1.00 13.570          C  
ATOM    106  CD1 LEU A   7      -2.455 -36.703 -11.829  1.00 13.570          C  
ATOM    107  CD2 LEU A   7      -2.182 -38.897 -13.010  1.00 13.570          C  
ATOM    108  H   LEU A   7      -4.435 -36.454 -15.381  1.00 12.300          H  
ATOM    109  HA  LEU A   7      -4.511 -39.196 -14.599  1.00 11.360          H  
ATOM    110 1HB  LEU A   7      -4.806 -36.661 -12.947  1.00 16.280          H  
ATOM    111 2HB  LEU A   7      -4.672 -38.267 -12.239  1.00 16.280          H  
ATOM    112  HG  LEU A   7      -2.501 -36.979 -13.947  1.00 16.280          H  
ATOM    113 1HD1 LEU A   7      -1.371 -36.588 -11.796  1.00 16.280          H  
ATOM    114 2HD1 LEU A   7      -2.920 -35.719 -11.875  1.00 16.280          H  
ATOM    115 3HD1 LEU A   7      -2.790 -37.220 -10.930  1.00 16.280          H  
ATOM    116 1HD2 LEU A   7      -1.099 -38.776 -12.976  1.00 16.280          H  
ATOM    117 2HD2 LEU A   7      -2.514 -39.429 -12.117  1.00 16.280          H  
ATOM    118 3HD2 LEU A   7      -2.440 -39.478 -13.889  1.00 16.280          H  
ATOM    119  N   THR A   8      -7.330 -37.586 -14.117  1.00  8.580          N  
ATOM    120  CA  THR A   8      -8.713 -37.864 -13.803  1.00  8.020          C  
ATOM    121  C   THR A   8      -9.313 -38.790 -14.837  1.00  6.970          C  
ATOM    122  O   THR A   8     -10.013 -39.744 -14.485  1.00  6.140          O  
ATOM    123  CB  THR A   8      -9.515 -36.560 -13.666  1.00 11.450          C  
ATOM    124  OG1 THR A   8      -9.386 -35.778 -14.854  1.00 11.450          O  
ATOM    125  CG2 THR A   8      -8.996 -35.766 -12.490  1.00 11.450          C  
ATOM    126  H   THR A   8      -7.043 -36.643 -14.335  1.00 10.300          H  
ATOM    127  HA  THR A   8      -8.753 -38.372 -12.843  1.00  9.620          H  
ATOM    128  HB  THR A   8     -10.558 -36.791 -13.513  1.00 13.740          H  
ATOM    129  HG1 THR A   8      -9.801 -36.219 -15.600  1.00 13.740          H  
ATOM    130 1HG2 THR A   8      -9.567 -34.841 -12.396  1.00 13.740          H  
ATOM    131 2HG2 THR A   8      -9.101 -36.356 -11.579  1.00 13.740          H  
ATOM    132 3HG2 THR A   8      -7.948 -35.525 -12.639  1.00 13.740          H  
ATOM    133  N   LEU A   9      -8.942 -38.613 -16.106  1.00  7.170          N  
ATOM    134  CA  LEU A   9      -9.457 -39.491 -17.145  1.00  6.420          C  
ATOM    135  C   LEU A   9      -9.099 -40.946 -16.820  1.00  5.520          C  
ATOM    136  O   LEU A   9      -9.959 -41.828 -16.850  1.00  4.670          O  
ATOM    137  CB  LEU A   9      -8.868 -39.094 -18.512  1.00  9.290          C  
ATOM    138  CG  LEU A   9      -9.474 -39.767 -19.799  1.00  9.290          C  
ATOM    139  CD1 LEU A   9      -9.222 -38.812 -20.966  1.00  9.290          C  
ATOM    140  CD2 LEU A   9      -8.852 -41.168 -20.085  1.00  9.290          C  
ATOM    141  H   LEU A   9      -8.359 -37.806 -16.368  1.00  8.600          H  
ATOM    142  HA  LEU A   9     -10.541 -39.396 -17.176  1.00  7.700          H  
ATOM    143 1HB  LEU A   9      -8.972 -38.013 -18.616  1.00 11.150          H  
ATOM    144 2HB  LEU A   9      -7.799 -39.325 -18.497  1.00 11.150          H  
ATOM    145  HG  LEU A   9     -10.545 -39.873 -19.678  1.00 11.150          H  
ATOM    146 1HD1 LEU A   9      -9.666 -39.206 -21.872  1.00 11.150          H  
ATOM    147 2HD1 LEU A   9      -9.659 -37.855 -20.750  1.00 11.150          H  
ATOM    148 3HD1 LEU A   9      -8.151 -38.683 -21.115  1.00 11.150          H  
ATOM    149 1HD2 LEU A   9      -9.287 -41.570 -20.983  1.00 11.150          H  
ATOM    150 2HD2 LEU A   9      -7.770 -41.068 -20.219  1.00 11.150          H  
ATOM    151 3HD2 LEU A   9      -9.041 -41.860 -19.283  1.00 11.150          H  
ATOM    152  N   ASP A  10      -7.813 -41.202 -16.516  1.00  5.940          N  
ATOM    153  CA  ASP A  10      -7.354 -42.563 -16.200  1.00  5.550          C  
ATOM    154  C   ASP A  10      -7.964 -43.158 -14.920  1.00  4.980          C  
ATOM    155  O   ASP A  10      -8.165 -44.374 -14.831  1.00  4.580          O  
ATOM    156  CB  ASP A  10      -5.829 -42.603 -16.084  1.00  7.930          C  
ATOM    157  CG  ASP A  10      -5.088 -42.503 -17.430  1.00  7.930          C  
ATOM    158  OD1 ASP A  10      -5.695 -42.670 -18.463  1.00  7.930          O  
ATOM    159  OD2 ASP A  10      -3.905 -42.267 -17.395  1.00  7.930          O  
ATOM    160  H   ASP A  10      -7.136 -40.428 -16.525  1.00  7.130          H  
ATOM    161  HA  ASP A  10      -7.645 -43.206 -17.030  1.00  6.660          H  
ATOM    162 1HB  ASP A  10      -5.508 -41.765 -15.455  1.00  9.510          H  
ATOM    163 2HB  ASP A  10      -5.529 -43.521 -15.582  1.00  9.510          H  
ATOM    164  N   ILE A  11      -8.211 -42.314 -13.917  1.00  5.320          N  
ATOM    165  CA  ILE A  11      -8.804 -42.717 -12.639  1.00  5.280          C  
ATOM    166  C   ILE A  11     -10.231 -43.239 -12.771  1.00  4.440          C  
ATOM    167  O   ILE A  11     -10.592 -44.236 -12.145  1.00  4.340          O  
ATOM    168  CB  ILE A  11      -8.745 -41.552 -11.625  1.00  7.410          C  
ATOM    169  CG1 ILE A  11      -7.253 -41.310 -11.231  1.00  7.410          C  
ATOM    170  CG2 ILE A  11      -9.647 -41.830 -10.388  1.00  7.410          C  
ATOM    171  CD1 ILE A  11      -6.974 -39.987 -10.520  1.00  7.410          C  
ATOM    172  H   ILE A  11      -7.943 -41.332 -14.046  1.00  6.380          H  
ATOM    173  HA  ILE A  11      -8.196 -43.528 -12.238  1.00  6.340          H  
ATOM    174  HB  ILE A  11      -9.095 -40.648 -12.115  1.00  8.890          H  
ATOM    175 1HG1 ILE A  11      -6.946 -42.116 -10.566  1.00  8.890          H  
ATOM    176 2HG1 ILE A  11      -6.643 -41.369 -12.118  1.00  8.890          H  
ATOM    177 1HG2 ILE A  11      -9.599 -40.993  -9.703  1.00  8.890          H  
ATOM    178 2HG2 ILE A  11     -10.685 -41.962 -10.692  1.00  8.890          H  
ATOM    179 3HG2 ILE A  11      -9.305 -42.734  -9.882  1.00  8.890          H  
ATOM    180 1HD1 ILE A  11      -5.912 -39.925 -10.287  1.00  8.890          H  
ATOM    181 2HD1 ILE A  11      -7.245 -39.161 -11.172  1.00  8.890          H  
ATOM    182 3HD1 ILE A  11      -7.544 -39.921  -9.602  1.00  8.890          H  
ATOM    183  N   PHE A  12     -11.056 -42.536 -13.528  1.00  4.290          N  
ATOM    184  CA  PHE A  12     -12.441 -42.943 -13.704  1.00  3.990          C  
ATOM    185  C   PHE A  12     -12.585 -44.176 -14.612  1.00  3.040          C  
ATOM    186  O   PHE A  12     -11.849 -44.329 -15.592  1.00  2.910          O  
ATOM    187  CB  PHE A  12     -13.234 -41.803 -14.301  1.00  5.710          C  
ATOM    188  CG  PHE A  12     -13.483 -40.633 -13.397  1.00  5.710          C  
ATOM    189  CD1 PHE A  12     -12.943 -39.396 -13.700  1.00  5.710          C  
ATOM    190  CD2 PHE A  12     -14.240 -40.755 -12.245  1.00  5.710          C  
ATOM    191  CE1 PHE A  12     -13.163 -38.316 -12.882  1.00  5.710          C  
ATOM    192  CE2 PHE A  12     -14.459 -39.667 -11.432  1.00  5.710          C  
ATOM    193  CZ  PHE A  12     -13.921 -38.450 -11.758  1.00  5.710          C  
ATOM    194  H   PHE A  12     -10.705 -41.678 -13.968  1.00  5.150          H  
ATOM    195  HA  PHE A  12     -12.847 -43.192 -12.724  1.00  4.790          H  
ATOM    196 1HB  PHE A  12     -12.669 -41.433 -15.143  1.00  6.850          H  
ATOM    197 2HB  PHE A  12     -14.159 -42.178 -14.672  1.00  6.850          H  
ATOM    198  HD1 PHE A  12     -12.342 -39.284 -14.601  1.00  6.850          H  
ATOM    199  HD2 PHE A  12     -14.671 -41.717 -11.981  1.00  6.850          H  
ATOM    200  HE1 PHE A  12     -12.741 -37.346 -13.121  1.00  6.850          H  
ATOM    201  HE2 PHE A  12     -15.064 -39.766 -10.527  1.00  6.850          H  
ATOM    202  HZ  PHE A  12     -14.101 -37.588 -11.117  1.00  6.850          H  
ATOM    203  N   ASN A  13     -13.556 -45.050 -14.300  1.00  2.690          N  
ATOM    204  CA  ASN A  13     -13.756 -46.257 -15.106  1.00  2.220          C  
ATOM    205  C   ASN A  13     -14.531 -46.058 -16.399  1.00  1.660          C  
ATOM    206  O   ASN A  13     -14.070 -46.464 -17.453  1.00  1.610          O  
ATOM    207  CB  ASN A  13     -14.424 -47.333 -14.283  1.00  3.300          C  
ATOM    208  CG  ASN A  13     -13.501 -47.942 -13.270  1.00  3.300          C  
ATOM    209  OD1 ASN A  13     -12.272 -47.911 -13.404  1.00  3.300          O  
ATOM    210  ND2 ASN A  13     -14.076 -48.501 -12.243  1.00  3.300          N  
ATOM    211  H   ASN A  13     -14.124 -44.886 -13.482  1.00  3.230          H  
ATOM    212  HA  ASN A  13     -12.767 -46.623 -15.394  1.00  2.660          H  
ATOM    213 1HB  ASN A  13     -15.288 -46.915 -13.766  1.00  3.960          H  
ATOM    214 2HB  ASN A  13     -14.787 -48.119 -14.941  1.00  3.960          H  
ATOM    215 1HD2 ASN A  13     -13.517 -48.924 -11.529  1.00  3.960          H  
ATOM    216 2HD2 ASN A  13     -15.072 -48.508 -12.164  1.00  3.960          H  
ATOM    217  N   ALA A  14     -15.692 -45.395 -16.381  1.00  1.780          N  
ATOM    218  CA  ALA A  14     -16.421 -45.269 -17.650  1.00  1.860          C  
ATOM    219  C   ALA A  14     -15.574 -44.529 -18.675  1.00  1.600          C  
ATOM    220  O   ALA A  14     -15.639 -44.817 -19.870  1.00  1.700          O  
ATOM    221  CB  ALA A  14     -17.759 -44.581 -17.481  1.00  2.570          C  
ATOM    222  H   ALA A  14     -16.081 -45.024 -15.527  1.00  2.140          H  
ATOM    223  HA  ALA A  14     -16.605 -46.273 -18.031  1.00  2.230          H  
ATOM    224 1HB  ALA A  14     -18.268 -44.534 -18.441  1.00  3.090          H  
ATOM    225 2HB  ALA A  14     -18.375 -45.138 -16.770  1.00  3.090          H  
ATOM    226 3HB  ALA A  14     -17.614 -43.606 -17.115  1.00  3.090          H  
ATOM    227  N   THR A  15     -14.751 -43.602 -18.223  1.00  1.520          N  
ATOM    228  CA  THR A  15     -13.912 -42.851 -19.120  1.00  1.600          C  
ATOM    229  C   THR A  15     -12.952 -43.793 -19.822  1.00  1.660          C  
ATOM    230  O   THR A  15     -13.040 -44.025 -21.050  1.00  2.040          O  
ATOM    231  CB  THR A  15     -13.105 -41.874 -18.321  1.00  2.210          C  
ATOM    232  OG1 THR A  15     -12.420 -42.623 -17.361  1.00  2.210          O  
ATOM    233  CG2 THR A  15     -14.003 -40.923 -17.642  1.00  2.210          C  
ATOM    234  H   THR A  15     -14.680 -43.402 -17.237  1.00  1.820          H  
ATOM    235  HA  THR A  15     -14.519 -42.320 -19.811  1.00  1.920          H  
ATOM    236  HB  THR A  15     -12.392 -41.352 -18.959  1.00  2.650          H  
ATOM    237  HG1 THR A  15     -11.607 -42.160 -17.056  1.00  2.650          H  
ATOM    238 1HG2 THR A  15     -13.397 -40.278 -17.049  1.00  2.650          H  
ATOM    239 2HG2 THR A  15     -14.564 -40.350 -18.369  1.00  2.650          H  
ATOM    240 3HG2 THR A  15     -14.679 -41.460 -17.018  1.00  2.650          H  
ATOM    241  N   TYR A  16     -12.115 -44.437 -19.008  1.00  1.550          N  
ATOM    242  CA  TYR A  16     -11.128 -45.390 -19.469  1.00  1.810          C  
ATOM    243  C   TYR A  16     -11.716 -46.519 -20.327  1.00  1.910          C  
ATOM    244  O   TYR A  16     -11.132 -46.877 -21.347  1.00  2.150          O  
ATOM    245  CB  TYR A  16     -10.375 -45.969 -18.269  1.00  2.430          C  
ATOM    246  CG  TYR A  16      -9.377 -47.016 -18.651  1.00  2.430          C  
ATOM    247  CD1 TYR A  16      -8.164 -46.642 -19.199  1.00  2.430          C  
ATOM    248  CD2 TYR A  16      -9.669 -48.353 -18.456  1.00  2.430          C  
ATOM    249  CE1 TYR A  16      -7.252 -47.608 -19.561  1.00  2.430          C  
ATOM    250  CE2 TYR A  16      -8.763 -49.317 -18.815  1.00  2.430          C  
ATOM    251  CZ  TYR A  16      -7.558 -48.952 -19.369  1.00  2.430          C  
ATOM    252  OH  TYR A  16      -6.649 -49.918 -19.733  1.00  2.430          O  
ATOM    253  H   TYR A  16     -12.127 -44.206 -17.999  1.00  1.860          H  
ATOM    254  HA  TYR A  16     -10.411 -44.853 -20.081  1.00  2.170          H  
ATOM    255 1HB  TYR A  16      -9.853 -45.162 -17.739  1.00  2.920          H  
ATOM    256 2HB  TYR A  16     -11.091 -46.407 -17.570  1.00  2.920          H  
ATOM    257  HD1 TYR A  16      -7.932 -45.585 -19.348  1.00  2.920          H  
ATOM    258  HD2 TYR A  16     -10.615 -48.636 -18.022  1.00  2.920          H  
ATOM    259  HE1 TYR A  16      -6.297 -47.318 -19.998  1.00  2.920          H  
ATOM    260  HE2 TYR A  16      -8.999 -50.370 -18.662  1.00  2.920          H  
ATOM    261  HH  TYR A  16      -5.886 -49.501 -20.145  1.00  2.920          H  
ATOM    262  N   LEU A  17     -12.827 -47.113 -19.895  1.00  1.850          N  
ATOM    263  CA  LEU A  17     -13.424 -48.255 -20.581  1.00  2.010          C  
ATOM    264  C   LEU A  17     -14.410 -47.962 -21.730  1.00  2.050          C  
ATOM    265  O   LEU A  17     -14.413 -48.692 -22.724  1.00  2.190          O  
ATOM    266  CB  LEU A  17     -14.208 -49.069 -19.543  1.00  2.750          C  
ATOM    267  CG  LEU A  17     -13.404 -49.695 -18.376  1.00  2.750          C  
ATOM    268  CD1 LEU A  17     -14.380 -50.280 -17.376  1.00  2.750          C  
ATOM    269  CD2 LEU A  17     -12.449 -50.785 -18.898  1.00  2.750          C  
ATOM    270  H   LEU A  17     -13.261 -46.774 -19.038  1.00  2.220          H  
ATOM    271  HA  LEU A  17     -12.614 -48.843 -20.995  1.00  2.410          H  
ATOM    272 1HB  LEU A  17     -14.957 -48.408 -19.103  1.00  3.300          H  
ATOM    273 2HB  LEU A  17     -14.732 -49.870 -20.063  1.00  3.300          H  
ATOM    274  HG  LEU A  17     -12.838 -48.915 -17.872  1.00  3.300          H  
ATOM    275 1HD1 LEU A  17     -13.830 -50.706 -16.536  1.00  3.300          H  
ATOM    276 2HD1 LEU A  17     -15.040 -49.492 -17.012  1.00  3.300          H  
ATOM    277 3HD1 LEU A  17     -14.973 -51.058 -17.854  1.00  3.300          H  
ATOM    278 1HD2 LEU A  17     -11.901 -51.213 -18.059  1.00  3.300          H  
ATOM    279 2HD2 LEU A  17     -13.024 -51.568 -19.392  1.00  3.300          H  
ATOM    280 3HD2 LEU A  17     -11.740 -50.361 -19.602  1.00  3.300          H  
ATOM    281  N   ASN A  18     -15.276 -46.948 -21.590  1.00  2.230          N  
ATOM    282  CA  ASN A  18     -16.336 -46.699 -22.568  1.00  2.380          C  
ATOM    283  C   ASN A  18     -16.240 -45.405 -23.392  1.00  2.320          C  
ATOM    284  O   ASN A  18     -16.771 -45.361 -24.503  1.00  2.570          O  
ATOM    285  CB  ASN A  18     -17.681 -46.678 -21.857  1.00  3.270          C  
ATOM    286  CG  ASN A  18     -18.059 -47.972 -21.212  1.00  3.270          C  
ATOM    287  OD1 ASN A  18     -17.915 -49.062 -21.780  1.00  3.270          O  
ATOM    288  ND2 ASN A  18     -18.558 -47.875 -20.001  1.00  3.270          N  
ATOM    289  H   ASN A  18     -15.230 -46.331 -20.790  1.00  2.680          H  
ATOM    290  HA  ASN A  18     -16.331 -47.526 -23.279  1.00  2.860          H  
ATOM    291 1HB  ASN A  18     -17.665 -45.907 -21.088  1.00  3.930          H  
ATOM    292 2HB  ASN A  18     -18.457 -46.403 -22.571  1.00  3.930          H  
ATOM    293 1HD2 ASN A  18     -18.834 -48.701 -19.509  1.00  3.930          H  
ATOM    294 2HD2 ASN A  18     -18.662 -46.980 -19.570  1.00  3.930          H  
ATOM    295  N   LEU A  19     -15.603 -44.349 -22.868  1.00  2.300          N  
ATOM    296  CA  LEU A  19     -15.662 -43.047 -23.548  1.00  2.580          C  
ATOM    297  C   LEU A  19     -14.410 -42.764 -24.371  1.00  2.650          C  
ATOM    298  O   LEU A  19     -14.498 -42.452 -25.570  1.00  2.500          O  
ATOM    299  CB  LEU A  19     -15.792 -41.943 -22.470  1.00  3.500          C  
ATOM    300  CG  LEU A  19     -17.229 -41.572 -21.872  1.00  3.500          C  
ATOM    301  CD1 LEU A  19     -17.984 -42.836 -21.446  1.00  3.500          C  
ATOM    302  CD2 LEU A  19     -17.095 -40.691 -20.635  1.00  3.500          C  
ATOM    303  H   LEU A  19     -15.134 -44.418 -21.955  1.00  2.760          H  
ATOM    304  HA  LEU A  19     -16.517 -43.040 -24.213  1.00  3.100          H  
ATOM    305 1HB  LEU A  19     -15.186 -42.233 -21.701  1.00  4.200          H  
ATOM    306 2HB  LEU A  19     -15.379 -41.029 -22.885  1.00  4.200          H  
ATOM    307  HG  LEU A  19     -17.769 -41.035 -22.590  1.00  4.200          H  
ATOM    308 1HD1 LEU A  19     -18.954 -42.556 -21.039  1.00  4.200          H  
ATOM    309 2HD1 LEU A  19     -18.140 -43.490 -22.298  1.00  4.200          H  
ATOM    310 3HD1 LEU A  19     -17.421 -43.356 -20.692  1.00  4.200          H  
ATOM    311 1HD2 LEU A  19     -18.091 -40.445 -20.258  1.00  4.200          H  
ATOM    312 2HD2 LEU A  19     -16.543 -41.212 -19.860  1.00  4.200          H  
ATOM    313 3HD2 LEU A  19     -16.597 -39.791 -20.887  1.00  4.200          H  
ATOM    314  N   THR A  20     -13.254 -42.946 -23.738  1.00  2.990          N  
ATOM    315  CA  THR A  20     -11.953 -42.657 -24.334  1.00  3.220          C  
ATOM    316  C   THR A  20     -11.152 -43.902 -24.662  1.00  3.430          C  
ATOM    317  O   THR A  20     -10.309 -43.870 -25.546  1.00  3.860          O  
ATOM    318  CB  THR A  20     -11.118 -41.737 -23.416  1.00  4.420          C  
ATOM    319  OG1 THR A  20     -11.794 -40.500 -23.280  1.00  4.420          O  
ATOM    320  CG2 THR A  20      -9.690 -41.485 -23.965  1.00  4.420          C  
ATOM    321  H   THR A  20     -13.285 -43.245 -22.766  1.00  3.590          H  
ATOM    322  HA  THR A  20     -12.119 -42.119 -25.266  1.00  3.860          H  
ATOM    323  HB  THR A  20     -11.048 -42.197 -22.434  1.00  5.300          H  
ATOM    324  HG1 THR A  20     -11.874 -40.124 -24.189  1.00  5.300          H  
ATOM    325 1HG2 THR A  20      -9.147 -40.833 -23.306  1.00  5.300          H  
ATOM    326 2HG2 THR A  20      -9.145 -42.414 -24.042  1.00  5.300          H  
ATOM    327 3HG2 THR A  20      -9.749 -41.022 -24.946  1.00  5.300          H  
ATOM    328  N   GLY A  21     -11.431 -45.020 -24.002  1.00  3.320          N  
ATOM    329  CA  GLY A  21     -10.622 -46.239 -24.198  1.00  3.520          C  
ATOM    330  C   GLY A  21     -10.372 -46.628 -25.667  1.00  3.910          C  
ATOM    331  O   GLY A  21      -9.274 -47.060 -26.027  1.00  4.350          O  
ATOM    332  H   GLY A  21     -12.131 -44.969 -23.259  1.00  3.980          H  
ATOM    333 1HA  GLY A  21      -9.668 -46.122 -23.681  1.00  4.220          H  
ATOM    334 2HA  GLY A  21     -11.132 -47.070 -23.713  1.00  4.220          H  
ATOM    335  N   GLU A  22     -11.339 -46.397 -26.551  1.00  4.230          N  
ATOM    336  CA  GLU A  22     -11.192 -46.735 -27.968  1.00  4.940          C  
ATOM    337  C   GLU A  22     -10.028 -46.001 -28.648  1.00  5.560          C  
ATOM    338  O   GLU A  22      -9.506 -46.469 -29.666  1.00  6.130          O  
ATOM    339  CB  GLU A  22     -12.485 -46.431 -28.719  1.00  6.630          C  
ATOM    340  CG  GLU A  22     -13.643 -47.357 -28.392  1.00  6.630          C  
ATOM    341  CD  GLU A  22     -13.417 -48.783 -28.860  1.00  6.630          C  
ATOM    342  OE1 GLU A  22     -12.963 -48.971 -29.974  1.00  6.630          O  
ATOM    343  OE2 GLU A  22     -13.687 -49.677 -28.101  1.00  6.630          O  
ATOM    344  H   GLU A  22     -12.226 -46.035 -26.223  1.00  5.080          H  
ATOM    345  HA  GLU A  22     -10.998 -47.807 -28.040  1.00  5.930          H  
ATOM    346 1HB  GLU A  22     -12.799 -45.430 -28.463  1.00  7.960          H  
ATOM    347 2HB  GLU A  22     -12.307 -46.457 -29.796  1.00  7.960          H  
ATOM    348 1HG  GLU A  22     -13.791 -47.365 -27.312  1.00  7.960          H  
ATOM    349 2HG  GLU A  22     -14.548 -46.963 -28.851  1.00  7.960          H  
ATOM    350  N   ILE A  23      -9.623 -44.857 -28.087  1.00  5.840          N  
ATOM    351  CA  ILE A  23      -8.581 -43.991 -28.629  1.00  6.800          C  
ATOM    352  C   ILE A  23      -7.236 -44.692 -28.676  1.00  7.240          C  
ATOM    353  O   ILE A  23      -6.328 -44.226 -29.355  1.00  7.320          O  
ATOM    354  CB  ILE A  23      -8.438 -42.678 -27.822  1.00  9.140          C  
ATOM    355  CG1 ILE A  23      -7.763 -41.594 -28.710  1.00  9.140          C  
ATOM    356  CG2 ILE A  23      -7.544 -42.928 -26.565  1.00  9.140          C  
ATOM    357  CD1 ILE A  23      -7.929 -40.181 -28.192  1.00  9.140          C  
ATOM    358  H   ILE A  23     -10.072 -44.571 -27.215  1.00  7.010          H  
ATOM    359  HA  ILE A  23      -8.860 -43.729 -29.647  1.00  8.160          H  
ATOM    360  HB  ILE A  23      -9.416 -42.330 -27.496  1.00 10.960          H  
ATOM    361 1HG1 ILE A  23      -6.696 -41.802 -28.783  1.00 10.960          H  
ATOM    362 2HG1 ILE A  23      -8.193 -41.644 -29.711  1.00 10.960          H  
ATOM    363 1HG2 ILE A  23      -7.453 -42.020 -25.991  1.00 10.960          H  
ATOM    364 2HG2 ILE A  23      -7.983 -43.695 -25.937  1.00 10.960          H  
ATOM    365 3HG2 ILE A  23      -6.545 -43.253 -26.849  1.00 10.960          H  
ATOM    366 1HD1 ILE A  23      -7.439 -39.484 -28.869  1.00 10.960          H  
ATOM    367 2HD1 ILE A  23      -8.996 -39.952 -28.143  1.00 10.960          H  
ATOM    368 3HD1 ILE A  23      -7.492 -40.081 -27.204  1.00 10.960          H  
ATOM    369  N   ASP A  24      -7.076 -45.808 -27.963  1.00  7.800          N  
ATOM    370  CA  ASP A  24      -5.827 -46.562 -27.998  1.00  8.410          C  
ATOM    371  C   ASP A  24      -5.524 -47.028 -29.430  1.00  8.960          C  
ATOM    372  O   ASP A  24      -4.377 -47.310 -29.776  1.00  9.520          O  
ATOM    373  CB  ASP A  24      -5.879 -47.748 -27.036  1.00 11.530          C  
ATOM    374  CG  ASP A  24      -5.762 -47.344 -25.546  1.00 11.530          C  
ATOM    375  OD1 ASP A  24      -5.340 -46.244 -25.259  1.00 11.530          O  
ATOM    376  OD2 ASP A  24      -6.081 -48.158 -24.714  1.00 11.530          O  
ATOM    377  H   ASP A  24      -7.850 -46.142 -27.377  1.00  9.360          H  
ATOM    378  HA  ASP A  24      -5.020 -45.903 -27.678  1.00 10.090          H  
ATOM    379 1HB  ASP A  24      -6.828 -48.275 -27.174  1.00 13.840          H  
ATOM    380 2HB  ASP A  24      -5.079 -48.448 -27.276  1.00 13.840          H  
ATOM    381  N   ASP A  25      -6.574 -47.139 -30.260  1.00  9.080          N  
ATOM    382  CA  ASP A  25      -6.486 -47.519 -31.667  1.00  9.830          C  
ATOM    383  C   ASP A  25      -5.906 -46.383 -32.526  1.00  9.800          C  
ATOM    384  O   ASP A  25      -5.554 -46.593 -33.684  1.00 10.200          O  
ATOM    385  CB  ASP A  25      -7.889 -47.903 -32.200  1.00 13.460          C  
ATOM    386  CG  ASP A  25      -7.938 -48.501 -33.674  1.00 13.460          C  
ATOM    387  OD1 ASP A  25      -7.393 -49.563 -33.875  1.00 13.460          O  
ATOM    388  OD2 ASP A  25      -8.533 -47.869 -34.582  1.00 13.460          O  
ATOM    389  H   ASP A  25      -7.508 -46.903 -29.909  1.00 10.900          H  
ATOM    390  HA  ASP A  25      -5.827 -48.383 -31.750  1.00 11.800          H  
ATOM    391 1HB  ASP A  25      -8.312 -48.651 -31.528  1.00 16.150          H  
ATOM    392 2HB  ASP A  25      -8.540 -47.056 -32.132  1.00 16.150          H  
ATOM    393  N   LEU A  26      -5.887 -45.156 -32.000  1.00  9.590          N  
ATOM    394  CA  LEU A  26      -5.494 -44.004 -32.786  1.00  9.790          C  
ATOM    395  C   LEU A  26      -4.066 -44.037 -33.286  1.00 10.350          C  
ATOM    396  O   LEU A  26      -3.096 -44.077 -32.516  1.00 10.580          O  
ATOM    397  CB  LEU A  26      -5.657 -42.725 -31.935  1.00 13.630          C  
ATOM    398  CG  LEU A  26      -5.433 -41.352 -32.634  1.00 13.630          C  
ATOM    399  CD1 LEU A  26      -6.526 -41.117 -33.638  1.00 13.630          C  
ATOM    400  CD2 LEU A  26      -5.414 -40.251 -31.606  1.00 13.630          C  
ATOM    401  H   LEU A  26      -6.130 -45.006 -31.022  1.00 11.510          H  
ATOM    402  HA  LEU A  26      -6.147 -43.964 -33.652  1.00 11.750          H  
ATOM    403 1HB  LEU A  26      -6.651 -42.721 -31.508  1.00 16.350          H  
ATOM    404 2HB  LEU A  26      -4.952 -42.789 -31.105  1.00 16.350          H  
ATOM    405  HG  LEU A  26      -4.494 -41.357 -33.156  1.00 16.350          H  
ATOM    406 1HD1 LEU A  26      -6.381 -40.166 -34.114  1.00 16.350          H  
ATOM    407 2HD1 LEU A  26      -6.514 -41.885 -34.387  1.00 16.350          H  
ATOM    408 3HD1 LEU A  26      -7.487 -41.113 -33.131  1.00 16.350          H  
ATOM    409 1HD2 LEU A  26      -5.252 -39.289 -32.101  1.00 16.350          H  
ATOM    410 2HD2 LEU A  26      -6.364 -40.230 -31.079  1.00 16.350          H  
ATOM    411 3HD2 LEU A  26      -4.608 -40.434 -30.894  1.00 16.350          H  
ATOM    412  N   GLU A  27      -3.925 -43.880 -34.585  1.00 10.730          N  
ATOM    413  CA  GLU A  27      -2.628 -43.803 -35.208  1.00 11.420          C  
ATOM    414  C   GLU A  27      -2.278 -42.334 -35.192  1.00 11.210          C  
ATOM    415  O   GLU A  27      -2.365 -41.661 -36.233  1.00 11.680          O  
ATOM    416  CB  GLU A  27      -2.636 -44.382 -36.623  1.00 15.710          C  
ATOM    417  CG  GLU A  27      -2.989 -45.878 -36.685  1.00 15.710          C  
ATOM    418  CD  GLU A  27      -2.959 -46.473 -38.087  1.00 15.710          C  
ATOM    419  OE1 GLU A  27      -2.738 -45.746 -39.026  1.00 15.710          O  
ATOM    420  OE2 GLU A  27      -3.156 -47.661 -38.210  1.00 15.710          O  
ATOM    421  H   GLU A  27      -4.774 -43.859 -35.155  1.00 12.880          H  
ATOM    422  HA  GLU A  27      -1.902 -44.351 -34.605  1.00 13.700          H  
ATOM    423 1HB  GLU A  27      -3.344 -43.837 -37.211  1.00 18.850          H  
ATOM    424 2HB  GLU A  27      -1.657 -44.242 -37.079  1.00 18.850          H  
ATOM    425 1HG  GLU A  27      -2.292 -46.426 -36.054  1.00 18.850          H  
ATOM    426 2HG  GLU A  27      -3.990 -46.010 -36.264  1.00 18.850          H  
ATOM    427  N   PHE A  28      -1.879 -41.882 -33.997  1.00 10.660          N  
ATOM    428  CA  PHE A  28      -1.618 -40.499 -33.562  1.00 10.660          C  
ATOM    429  C   PHE A  28      -0.675 -39.725 -34.464  1.00 10.510          C  
ATOM    430  O   PHE A  28      -0.607 -38.498 -34.397  1.00 10.510          O  
ATOM    431  CB  PHE A  28      -1.034 -40.515 -32.156  1.00 14.920          C  
ATOM    432  CG  PHE A  28       0.398 -40.981 -32.119  1.00 14.920          C  
ATOM    433  CD1 PHE A  28       1.446 -40.067 -32.209  1.00 14.920          C  
ATOM    434  CD2 PHE A  28       0.705 -42.329 -32.012  1.00 14.920          C  
ATOM    435  CE1 PHE A  28       2.753 -40.490 -32.188  1.00 14.920          C  
ATOM    436  CE2 PHE A  28       2.014 -42.747 -31.990  1.00 14.920          C  
ATOM    437  CZ  PHE A  28       3.038 -41.827 -32.078  1.00 14.920          C  
ATOM    438  H   PHE A  28      -1.880 -42.617 -33.277  1.00 12.790          H  
ATOM    439  HA  PHE A  28      -2.568 -39.968 -33.531  1.00 12.790          H  
ATOM    440 1HB  PHE A  28      -1.085 -39.517 -31.727  1.00 17.910          H  
ATOM    441 2HB  PHE A  28      -1.629 -41.179 -31.526  1.00 17.910          H  
ATOM    442  HD1 PHE A  28       1.219 -39.001 -32.300  1.00 17.910          H  
ATOM    443  HD2 PHE A  28      -0.101 -43.062 -31.940  1.00 17.910          H  
ATOM    444  HE1 PHE A  28       3.561 -39.761 -32.259  1.00 17.910          H  
ATOM    445  HE2 PHE A  28       2.243 -43.807 -31.902  1.00 17.910          H  
ATOM    446  HZ  PHE A  28       4.073 -42.161 -32.059  1.00 17.910          H  
ATOM    447  N   ARG A  29       0.110 -40.446 -35.246  1.00 10.610          N  
ATOM    448  CA  ARG A  29       1.053 -39.854 -36.167  1.00 10.710          C  
ATOM    449  C   ARG A  29       0.326 -39.070 -37.276  1.00 10.390          C  
ATOM    450  O   ARG A  29       0.878 -38.113 -37.822  1.00 10.180          O  
ATOM    451  CB  ARG A  29       1.947 -40.925 -36.756  1.00 14.950          C  
ATOM    452  CG  ARG A  29       2.896 -41.533 -35.742  1.00 14.950          C  
ATOM    453  CD  ARG A  29       3.814 -42.523 -36.333  1.00 14.950          C  
ATOM    454  NE  ARG A  29       4.683 -43.117 -35.315  1.00 14.950          N  
ATOM    455  CZ  ARG A  29       4.406 -44.225 -34.583  1.00 14.950          C  
ATOM    456  NH1 ARG A  29       3.270 -44.877 -34.745  1.00 14.950          N  
ATOM    457  NH2 ARG A  29       5.288 -44.656 -33.695  1.00 14.950          N  
ATOM    458  H   ARG A  29       0.016 -41.450 -35.210  1.00 12.730          H  
ATOM    459  HA  ARG A  29       1.680 -39.159 -35.609  1.00 12.850          H  
ATOM    460 1HB  ARG A  29       1.333 -41.723 -37.172  1.00 17.940          H  
ATOM    461 2HB  ARG A  29       2.540 -40.503 -37.567  1.00 17.940          H  
ATOM    462 1HG  ARG A  29       3.490 -40.743 -35.285  1.00 17.940          H  
ATOM    463 2HG  ARG A  29       2.310 -42.028 -34.973  1.00 17.940          H  
ATOM    464 1HD  ARG A  29       3.252 -43.311 -36.825  1.00 17.940          H  
ATOM    465 2HD  ARG A  29       4.447 -42.025 -37.066  1.00 17.940          H  
ATOM    466  HE  ARG A  29       5.572 -42.661 -35.148  1.00 17.940          H  
ATOM    467 1HH1 ARG A  29       2.593 -44.557 -35.418  1.00 17.940          H  
ATOM    468 2HH1 ARG A  29       3.077 -45.703 -34.195  1.00 17.940          H  
ATOM    469 1HH2 ARG A  29       6.161 -44.161 -33.568  1.00 17.940          H  
ATOM    470 2HH2 ARG A  29       5.095 -45.480 -33.145  1.00 17.940          H  
ATOM    471  N   SER A  30      -0.895 -39.513 -37.653  1.00 10.560          N  
ATOM    472  CA  SER A  30      -1.680 -38.870 -38.703  1.00 10.470          C  
ATOM    473  C   SER A  30      -3.106 -38.770 -38.202  1.00 10.060          C  
ATOM    474  O   SER A  30      -3.969 -38.142 -38.823  1.00  9.860          O  
ATOM    475  CB  SER A  30      -1.633 -39.674 -39.986  1.00 14.690          C  
ATOM    476  OG  SER A  30      -2.236 -40.930 -39.812  1.00 14.690          O  
ATOM    477  H   SER A  30      -1.349 -40.306 -37.192  1.00 12.670          H  
ATOM    478  HA  SER A  30      -1.296 -37.865 -38.881  1.00 12.560          H  
ATOM    479 1HB  SER A  30      -2.145 -39.128 -40.777  1.00 17.630          H  
ATOM    480 2HB  SER A  30      -0.597 -39.804 -40.291  1.00 17.630          H  
ATOM    481  HG  SER A  30      -2.110 -41.403 -40.638  1.00 17.630          H  
ATOM    482  N   GLU A  31      -3.289 -39.356 -37.021  1.00 10.140          N  
ATOM    483  CA  GLU A  31      -4.538 -39.485 -36.260  1.00 10.070          C  
ATOM    484  C   GLU A  31      -5.639 -40.287 -36.952  1.00  9.430          C  
ATOM    485  O   GLU A  31      -6.803 -39.880 -36.978  1.00  9.410          O  
ATOM    486  CB  GLU A  31      -5.089 -38.110 -35.849  1.00 14.130          C  
ATOM    487  CG  GLU A  31      -4.182 -37.327 -34.918  1.00 14.130          C  
ATOM    488  CD  GLU A  31      -4.811 -36.047 -34.382  1.00 14.130          C  
ATOM    489  OE1 GLU A  31      -5.890 -35.700 -34.804  1.00 14.130          O  
ATOM    490  OE2 GLU A  31      -4.208 -35.429 -33.539  1.00 14.130          O  
ATOM    491  H   GLU A  31      -2.473 -39.858 -36.667  1.00 12.170          H  
ATOM    492  HA  GLU A  31      -4.293 -40.016 -35.343  1.00 12.080          H  
ATOM    493 1HB  GLU A  31      -5.262 -37.502 -36.732  1.00 16.950          H  
ATOM    494 2HB  GLU A  31      -6.046 -38.228 -35.352  1.00 16.950          H  
ATOM    495 1HG  GLU A  31      -3.919 -37.965 -34.077  1.00 16.950          H  
ATOM    496 2HG  GLU A  31      -3.260 -37.085 -35.448  1.00 16.950          H  
ATOM    497  N   LYS A  32      -5.273 -41.440 -37.493  1.00  9.120          N  
ATOM    498  CA  LYS A  32      -6.251 -42.330 -38.124  1.00  8.780          C  
ATOM    499  C   LYS A  32      -6.933 -43.168 -37.040  1.00  7.810          C  
ATOM    500  O   LYS A  32      -6.283 -43.676 -36.129  1.00  7.560          O  
ATOM    501  CB  LYS A  32      -5.605 -43.223 -39.188  1.00 12.430          C  
ATOM    502  CG  LYS A  32      -6.574 -44.104 -39.974  1.00 12.430          C  
ATOM    503  CD  LYS A  32      -5.835 -44.883 -41.057  1.00 12.430          C  
ATOM    504  CE  LYS A  32      -6.772 -45.795 -41.837  1.00 12.430          C  
ATOM    505  NZ  LYS A  32      -6.046 -46.553 -42.896  1.00 12.430          N  
ATOM    506  H   LYS A  32      -4.286 -41.692 -37.404  1.00 10.940          H  
ATOM    507  HA  LYS A  32      -7.016 -41.721 -38.608  1.00 10.540          H  
ATOM    508 1HB  LYS A  32      -5.048 -42.603 -39.893  1.00 14.910          H  
ATOM    509 2HB  LYS A  32      -4.902 -43.894 -38.726  1.00 14.910          H  
ATOM    510 1HG  LYS A  32      -7.052 -44.821 -39.300  1.00 14.910          H  
ATOM    511 2HG  LYS A  32      -7.344 -43.487 -40.433  1.00 14.910          H  
ATOM    512 1HD  LYS A  32      -5.356 -44.186 -41.747  1.00 14.910          H  
ATOM    513 2HD  LYS A  32      -5.058 -45.495 -40.586  1.00 14.910          H  
ATOM    514 1HE  LYS A  32      -7.234 -46.504 -41.148  1.00 14.910          H  
ATOM    515 2HE  LYS A  32      -7.554 -45.196 -42.303  1.00 14.910          H  
ATOM    516 1HZ  LYS A  32      -6.696 -47.151 -43.389  1.00 14.910          H  
ATOM    517 2HZ  LYS A  32      -5.621 -45.908 -43.548  1.00 14.910          H  
ATOM    518 3HZ  LYS A  32      -5.327 -47.121 -42.464  1.00 14.910          H  
ATOM    519  N   LEU A  33      -8.247 -43.326 -37.112  1.00  7.510          N  
ATOM    520  CA  LEU A  33      -8.947 -44.111 -36.094  1.00  6.820          C  
ATOM    521  C   LEU A  33     -10.067 -44.915 -36.758  1.00  6.380          C  
ATOM    522  O   LEU A  33     -10.752 -44.396 -37.641  1.00  6.030          O  
ATOM    523  CB  LEU A  33      -9.500 -43.154 -35.010  1.00  9.820          C  
ATOM    524  CG  LEU A  33     -10.141 -43.775 -33.738  1.00  9.820          C  
ATOM    525  CD1 LEU A  33      -9.101 -44.456 -32.911  1.00  9.820          C  
ATOM    526  CD2 LEU A  33     -10.783 -42.719 -32.915  1.00  9.820          C  
ATOM    527  H   LEU A  33      -8.766 -42.895 -37.867  1.00  9.010          H  
ATOM    528  HA  LEU A  33      -8.243 -44.814 -35.651  1.00  8.180          H  
ATOM    529 1HB  LEU A  33      -8.708 -42.516 -34.694  1.00 11.790          H  
ATOM    530 2HB  LEU A  33     -10.263 -42.527 -35.475  1.00 11.790          H  
ATOM    531  HG  LEU A  33     -10.872 -44.496 -34.025  1.00 11.790          H  
ATOM    532 1HD1 LEU A  33      -9.565 -44.892 -32.025  1.00 11.790          H  
ATOM    533 2HD1 LEU A  33      -8.624 -45.237 -33.488  1.00 11.790          H  
ATOM    534 3HD1 LEU A  33      -8.371 -43.734 -32.608  1.00 11.790          H  
ATOM    535 1HD2 LEU A  33     -11.225 -43.210 -32.061  1.00 11.790          H  
ATOM    536 2HD2 LEU A  33     -10.037 -41.991 -32.593  1.00 11.790          H  
ATOM    537 3HD2 LEU A  33     -11.554 -42.216 -33.491  1.00 11.790          H  
ATOM    538  N   HIS A  34     -10.291 -46.170 -36.330  1.00  6.760          N  
ATOM    539  CA  HIS A  34     -11.347 -46.985 -36.949  1.00  6.790          C  
ATOM    540  C   HIS A  34     -12.673 -46.959 -36.177  1.00  6.370          C  
ATOM    541  O   HIS A  34     -13.552 -47.794 -36.398  1.00  6.550          O  
ATOM    542  CB  HIS A  34     -10.878 -48.432 -37.064  1.00  9.490          C  
ATOM    543  CG  HIS A  34      -9.667 -48.570 -37.898  1.00  9.490          C  
ATOM    544  ND1 HIS A  34      -8.412 -48.402 -37.372  1.00  9.490          N  
ATOM    545  CD2 HIS A  34      -9.496 -48.844 -39.212  1.00  9.490          C  
ATOM    546  CE1 HIS A  34      -7.508 -48.567 -38.318  1.00  9.490          C  
ATOM    547  NE2 HIS A  34      -8.141 -48.844 -39.455  1.00  9.490          N  
ATOM    548  H   HIS A  34      -9.689 -46.617 -35.614  1.00  8.110          H  
ATOM    549  HA  HIS A  34     -11.544 -46.614 -37.953  1.00  8.150          H  
ATOM    550 1HB  HIS A  34     -10.651 -48.822 -36.068  1.00 11.390          H  
ATOM    551 2HB  HIS A  34     -11.668 -49.046 -37.492  1.00 11.390          H  
ATOM    552  HD1 HIS A  34      -8.229 -48.287 -36.358  1.00 11.390          H  
ATOM    553  HD2 HIS A  34     -10.197 -49.046 -40.022  1.00 11.390          H  
ATOM    554  HE1 HIS A  34      -6.443 -48.468 -38.087  1.00 11.390          H  
ATOM    555  N   ASN A  35     -12.804 -45.986 -35.292  1.00  6.200          N  
ATOM    556  CA  ASN A  35     -13.970 -45.762 -34.453  1.00  6.070          C  
ATOM    557  C   ASN A  35     -14.099 -44.265 -34.162  1.00  5.170          C  
ATOM    558  O   ASN A  35     -13.300 -43.465 -34.640  1.00  5.300          O  
ATOM    559  CB  ASN A  35     -13.835 -46.556 -33.150  1.00  8.550          C  
ATOM    560  CG  ASN A  35     -15.164 -46.947 -32.525  1.00  8.550          C  
ATOM    561  OD1 ASN A  35     -16.181 -46.318 -32.848  1.00  8.550          O  
ATOM    562  ND2 ASN A  35     -15.171 -47.925 -31.652  1.00  8.550          N  
ATOM    563  H   ASN A  35     -12.010 -45.374 -35.186  1.00  7.440          H  
ATOM    564  HA  ASN A  35     -14.865 -46.081 -34.991  1.00  7.280          H  
ATOM    565 1HB  ASN A  35     -13.257 -47.464 -33.334  1.00 10.260          H  
ATOM    566 2HB  ASN A  35     -13.275 -45.960 -32.425  1.00 10.260          H  
ATOM    567 1HD2 ASN A  35     -16.026 -48.198 -31.209  1.00 10.260          H  
ATOM    568 2HD2 ASN A  35     -14.299 -48.396 -31.387  1.00 10.260          H  
ATOM    569  N   THR A  36     -15.120 -43.887 -33.404  1.00  4.640          N  
ATOM    570  CA  THR A  36     -15.320 -42.496 -32.994  1.00  4.140          C  
ATOM    571  C   THR A  36     -15.247 -42.430 -31.469  1.00  3.500          C  
ATOM    572  O   THR A  36     -15.982 -43.134 -30.777  1.00  3.760          O  
ATOM    573  CB  THR A  36     -16.687 -41.969 -33.486  1.00  6.000          C  
ATOM    574  OG1 THR A  36     -16.745 -42.040 -34.910  1.00  6.000          O  
ATOM    575  CG2 THR A  36     -16.919 -40.509 -33.065  1.00  6.000          C  
ATOM    576  H   THR A  36     -15.768 -44.605 -33.097  1.00  5.570          H  
ATOM    577  HA  THR A  36     -14.523 -41.877 -33.407  1.00  4.970          H  
ATOM    578  HB  THR A  36     -17.461 -42.598 -33.071  1.00  7.200          H  
ATOM    579  HG1 THR A  36     -16.680 -42.962 -35.164  1.00  7.200          H  
ATOM    580 1HG2 THR A  36     -17.890 -40.175 -33.430  1.00  7.200          H  
ATOM    581 2HG2 THR A  36     -16.887 -40.414 -31.988  1.00  7.200          H  
ATOM    582 3HG2 THR A  36     -16.139 -39.884 -33.498  1.00  7.200          H  
ATOM    583  N   THR A  37     -14.374 -41.586 -30.930  1.00  3.090          N  
ATOM    584  CA  THR A  37     -14.248 -41.491 -29.473  1.00  2.830          C  
ATOM    585  C   THR A  37     -13.921 -40.099 -28.999  1.00  2.220          C  
ATOM    586  O   THR A  37     -13.882 -39.158 -29.791  1.00  2.610          O  
ATOM    587  CB  THR A  37     -13.191 -42.461 -28.952  1.00  4.070          C  
ATOM    588  OG1 THR A  37     -13.263 -42.513 -27.532  1.00  4.070          O  
ATOM    589  CG2 THR A  37     -11.802 -42.021 -29.344  1.00  4.070          C  
ATOM    590  H   THR A  37     -13.797 -41.011 -31.528  1.00  3.710          H  
ATOM    591  HA  THR A  37     -15.203 -41.767 -29.025  1.00  3.400          H  
ATOM    592  HB  THR A  37     -13.388 -43.442 -29.369  1.00  4.880          H  
ATOM    593  HG1 THR A  37     -14.127 -42.893 -27.252  1.00  4.880          H  
ATOM    594 1HG2 THR A  37     -11.114 -42.741 -28.978  1.00  4.880          H  
ATOM    595 2HG2 THR A  37     -11.741 -41.963 -30.398  1.00  4.880          H  
ATOM    596 3HG2 THR A  37     -11.553 -41.049 -28.929  1.00  4.880          H  
ATOM    597  N   VAL A  38     -13.658 -39.970 -27.698  1.00  1.680          N  
ATOM    598  CA  VAL A  38     -13.354 -38.658 -27.131  1.00  1.350          C  
ATOM    599  C   VAL A  38     -11.993 -38.701 -26.432  1.00  1.470          C  
ATOM    600  O   VAL A  38     -11.621 -39.713 -25.852  1.00  1.960          O  
ATOM    601  CB  VAL A  38     -14.508 -38.233 -26.233  1.00  2.020          C  
ATOM    602  CG1 VAL A  38     -15.790 -38.176 -27.141  1.00  2.020          C  
ATOM    603  CG2 VAL A  38     -14.652 -39.201 -25.072  1.00  2.020          C  
ATOM    604  H   VAL A  38     -13.687 -40.818 -27.110  1.00  2.020          H  
ATOM    605  HA  VAL A  38     -13.286 -37.933 -27.943  1.00  1.620          H  
ATOM    606  HB  VAL A  38     -14.318 -37.223 -25.849  1.00  2.430          H  
ATOM    607 1HG1 VAL A  38     -16.638 -37.858 -26.616  1.00  2.430          H  
ATOM    608 2HG1 VAL A  38     -15.608 -37.493 -27.952  1.00  2.430          H  
ATOM    609 3HG1 VAL A  38     -16.004 -39.154 -27.546  1.00  2.430          H  
ATOM    610 1HG2 VAL A  38     -15.464 -38.933 -24.432  1.00  2.430          H  
ATOM    611 2HG2 VAL A  38     -14.837 -40.160 -25.463  1.00  2.430          H  
ATOM    612 3HG2 VAL A  38     -13.743 -39.210 -24.491  1.00  2.430          H  
ATOM    613  N   GLU A  39     -11.257 -37.596 -26.504  1.00  1.600          N  
ATOM    614  CA  GLU A  39      -9.875 -37.523 -26.026  1.00  1.810          C  
ATOM    615  C   GLU A  39      -9.456 -37.487 -24.522  1.00  1.600          C  
ATOM    616  O   GLU A  39      -8.440 -38.095 -24.182  1.00  1.680          O  
ATOM    617  CB  GLU A  39      -9.219 -36.312 -26.714  1.00  2.450          C  
ATOM    618  CG  GLU A  39      -9.095 -36.365 -28.264  1.00  2.450          C  
ATOM    619  CD  GLU A  39     -10.332 -35.791 -29.040  1.00  2.450          C  
ATOM    620  OE1 GLU A  39     -11.014 -34.905 -28.513  1.00  2.450          O  
ATOM    621  OE2 GLU A  39     -10.589 -36.251 -30.130  1.00  2.450          O  
ATOM    622  H   GLU A  39     -11.672 -36.790 -26.964  1.00  1.920          H  
ATOM    623  HA  GLU A  39      -9.389 -38.406 -26.430  1.00  2.170          H  
ATOM    624 1HB  GLU A  39      -9.811 -35.458 -26.530  1.00  2.940          H  
ATOM    625 2HB  GLU A  39      -8.232 -36.132 -26.289  1.00  2.940          H  
ATOM    626 1HG  GLU A  39      -8.209 -35.803 -28.559  1.00  2.940          H  
ATOM    627 2HG  GLU A  39      -8.947 -37.397 -28.565  1.00  2.940          H  
ATOM    628  N   LEU A  40     -10.107 -36.716 -23.634  1.00  1.400          N  
ATOM    629  CA  LEU A  40     -11.124 -35.837 -23.051  1.00  1.320          C  
ATOM    630  C   LEU A  40     -12.408 -36.451 -22.482  1.00  1.110          C  
ATOM    631  O   LEU A  40     -13.476 -36.363 -23.081  1.00  1.060          O  
ATOM    632  CB  LEU A  40     -11.472 -34.743 -24.071  1.00  1.880          C  
ATOM    633  CG  LEU A  40     -10.337 -33.722 -24.428  1.00  1.880          C  
ATOM    634  CD1 LEU A  40     -10.802 -32.846 -25.605  1.00  1.880          C  
ATOM    635  CD2 LEU A  40     -10.027 -32.858 -23.236  1.00  1.880          C  
ATOM    636  H   LEU A  40     -10.710 -36.632 -24.446  1.00  1.680          H  
ATOM    637  HA  LEU A  40     -10.651 -35.357 -22.205  1.00  1.580          H  
ATOM    638 1HB  LEU A  40     -11.818 -35.205 -24.991  1.00  2.260          H  
ATOM    639 2HB  LEU A  40     -12.278 -34.170 -23.693  1.00  2.260          H  
ATOM    640  HG  LEU A  40      -9.437 -34.246 -24.717  1.00  2.260          H  
ATOM    641 1HD1 LEU A  40     -10.020 -32.141 -25.865  1.00  2.260          H  
ATOM    642 2HD1 LEU A  40     -11.014 -33.474 -26.463  1.00  2.260          H  
ATOM    643 3HD1 LEU A  40     -11.688 -32.307 -25.352  1.00  2.260          H  
ATOM    644 1HD2 LEU A  40      -9.252 -32.154 -23.508  1.00  2.260          H  
ATOM    645 2HD2 LEU A  40     -10.923 -32.335 -22.948  1.00  2.260          H  
ATOM    646 3HD2 LEU A  40      -9.673 -33.452 -22.414  1.00  2.260          H  
ATOM    647  N   ALA A  41     -12.278 -37.099 -21.312  1.00  1.110          N  
ATOM    648  CA  ALA A  41     -13.417 -37.669 -20.591  1.00  1.030          C  
ATOM    649  C   ALA A  41     -13.207 -37.811 -19.061  1.00  1.060          C  
ATOM    650  O   ALA A  41     -12.272 -38.480 -18.628  1.00  1.230          O  
ATOM    651  CB  ALA A  41     -13.689 -39.051 -21.147  1.00  1.470          C  
ATOM    652  H   ALA A  41     -11.357 -37.171 -20.903  1.00  1.330          H  
ATOM    653  HA  ALA A  41     -14.278 -37.020 -20.747  1.00  1.240          H  
ATOM    654 1HB  ALA A  41     -14.519 -39.464 -20.643  1.00  1.770          H  
ATOM    655 2HB  ALA A  41     -13.892 -38.983 -22.203  1.00  1.770          H  
ATOM    656 3HB  ALA A  41     -12.821 -39.687 -20.984  1.00  1.770          H  
ATOM    657  N   ILE A  42     -14.119 -37.231 -18.256  1.00  0.980          N  
ATOM    658  CA  ILE A  42     -14.151 -37.389 -16.777  1.00  1.050          C  
ATOM    659  C   ILE A  42     -15.585 -37.686 -16.340  1.00  1.020          C  
ATOM    660  O   ILE A  42     -16.521 -37.452 -17.101  1.00  0.990          O  
ATOM    661  CB  ILE A  42     -13.632 -36.195 -15.950  1.00  1.440          C  
ATOM    662  CG1 ILE A  42     -14.483 -34.971 -16.162  1.00  1.440          C  
ATOM    663  CG2 ILE A  42     -12.186 -35.968 -16.293  1.00  1.440          C  
ATOM    664  CD1 ILE A  42     -14.215 -33.831 -15.199  1.00  1.440          C  
ATOM    665  H   ILE A  42     -14.846 -36.665 -18.710  1.00  1.180          H  
ATOM    666  HA  ILE A  42     -13.535 -38.229 -16.500  1.00  1.260          H  
ATOM    667  HB  ILE A  42     -13.717 -36.432 -14.904  1.00  1.730          H  
ATOM    668 1HG1 ILE A  42     -14.337 -34.627 -17.175  1.00  1.730          H  
ATOM    669 2HG1 ILE A  42     -15.524 -35.240 -16.024  1.00  1.730          H  
ATOM    670 1HG2 ILE A  42     -11.773 -35.162 -15.702  1.00  1.730          H  
ATOM    671 2HG2 ILE A  42     -11.635 -36.882 -16.094  1.00  1.730          H  
ATOM    672 3HG2 ILE A  42     -12.108 -35.728 -17.337  1.00  1.730          H  
ATOM    673 1HD1 ILE A  42     -14.891 -33.006 -15.418  1.00  1.730          H  
ATOM    674 2HD1 ILE A  42     -14.395 -34.173 -14.174  1.00  1.730          H  
ATOM    675 3HD1 ILE A  42     -13.196 -33.478 -15.286  1.00  1.730          H  
ATOM    676  N   LEU A  43     -15.786 -38.148 -15.116  1.00  1.250          N  
ATOM    677  CA  LEU A  43     -17.146 -38.340 -14.622  1.00  1.440          C  
ATOM    678  C   LEU A  43     -17.411 -37.235 -13.611  1.00  1.760          C  
ATOM    679  O   LEU A  43     -16.459 -36.629 -13.127  1.00  1.810          O  
ATOM    680  CB  LEU A  43     -17.299 -39.741 -14.062  1.00  1.940          C  
ATOM    681  CG  LEU A  43     -16.837 -40.840 -15.063  1.00  1.940          C  
ATOM    682  CD1 LEU A  43     -16.968 -42.208 -14.423  1.00  1.940          C  
ATOM    683  CD2 LEU A  43     -17.616 -40.766 -16.403  1.00  1.940          C  
ATOM    684  H   LEU A  43     -14.999 -38.337 -14.504  1.00  1.500          H  
ATOM    685  HA  LEU A  43     -17.847 -38.216 -15.428  1.00  1.730          H  
ATOM    686 1HB  LEU A  43     -16.733 -39.821 -13.155  1.00  2.330          H  
ATOM    687 2HB  LEU A  43     -18.351 -39.910 -13.829  1.00  2.330          H  
ATOM    688  HG  LEU A  43     -15.803 -40.672 -15.266  1.00  2.330          H  
ATOM    689 1HD1 LEU A  43     -16.597 -42.956 -15.104  1.00  2.330          H  
ATOM    690 2HD1 LEU A  43     -16.398 -42.245 -13.508  1.00  2.330          H  
ATOM    691 3HD1 LEU A  43     -18.019 -42.412 -14.199  1.00  2.330          H  
ATOM    692 1HD2 LEU A  43     -17.241 -41.509 -17.079  1.00  2.330          H  
ATOM    693 2HD2 LEU A  43     -18.678 -40.941 -16.220  1.00  2.330          H  
ATOM    694 3HD2 LEU A  43     -17.486 -39.813 -16.870  1.00  2.330          H  
ATOM    695  N   ILE A  44     -18.678 -36.939 -13.292  1.00  2.090          N  
ATOM    696  CA  ILE A  44     -18.921 -35.834 -12.353  1.00  2.150          C  
ATOM    697  C   ILE A  44     -18.936 -36.258 -10.891  1.00  1.890          C  
ATOM    698  O   ILE A  44     -19.737 -37.104 -10.470  1.00  2.320          O  
ATOM    699  CB  ILE A  44     -20.267 -35.146 -12.691  1.00  2.990          C  
ATOM    700  CG1 ILE A  44     -20.262 -34.722 -14.163  1.00  2.990          C  
ATOM    701  CG2 ILE A  44     -20.567 -33.962 -11.773  1.00  2.990          C  
ATOM    702  CD1 ILE A  44     -19.180 -33.829 -14.613  1.00  2.990          C  
ATOM    703  H   ILE A  44     -19.472 -37.449 -13.693  1.00  2.510          H  
ATOM    704  HA  ILE A  44     -18.114 -35.111 -12.447  1.00  2.580          H  
ATOM    705  HB  ILE A  44     -21.067 -35.882 -12.580  1.00  3.580          H  
ATOM    706 1HG1 ILE A  44     -20.184 -35.576 -14.722  1.00  3.580          H  
ATOM    707 2HG1 ILE A  44     -21.220 -34.241 -14.392  1.00  3.580          H  
ATOM    708 1HG2 ILE A  44     -21.530 -33.528 -12.045  1.00  3.580          H  
ATOM    709 2HG2 ILE A  44     -20.605 -34.290 -10.729  1.00  3.580          H  
ATOM    710 3HG2 ILE A  44     -19.805 -33.226 -11.880  1.00  3.580          H  
ATOM    711 1HD1 ILE A  44     -19.313 -33.661 -15.649  1.00  3.580          H  
ATOM    712 2HD1 ILE A  44     -19.251 -32.924 -14.088  1.00  3.580          H  
ATOM    713 3HD1 ILE A  44     -18.201 -34.273 -14.464  1.00  3.580          H  
ATOM    714  N   ASP A  45     -18.015 -35.663 -10.119  1.00  1.890          N  
ATOM    715  CA  ASP A  45     -17.869 -35.932  -8.690  1.00  1.890          C  
ATOM    716  C   ASP A  45     -18.431 -34.768  -7.845  1.00  2.050          C  
ATOM    717  O   ASP A  45     -18.841 -33.735  -8.370  1.00  2.250          O  
ATOM    718  CB  ASP A  45     -16.382 -36.203  -8.381  1.00  2.650          C  
ATOM    719  CG  ASP A  45     -16.110 -37.076  -7.124  1.00  2.650          C  
ATOM    720  OD1 ASP A  45     -16.933 -37.080  -6.232  1.00  2.650          O  
ATOM    721  OD2 ASP A  45     -15.081 -37.700  -7.071  1.00  2.650          O  
ATOM    722  H   ASP A  45     -17.377 -34.991 -10.562  1.00  2.270          H  
ATOM    723  HA  ASP A  45     -18.439 -36.829  -8.448  1.00  2.270          H  
ATOM    724 1HB  ASP A  45     -15.929 -36.692  -9.245  1.00  3.180          H  
ATOM    725 2HB  ASP A  45     -15.876 -35.252  -8.260  1.00  3.180          H  
ATOM    726  N   ASN A  46     -18.362 -34.894  -6.521  1.00  2.480          N  
ATOM    727  CA  ASN A  46     -18.885 -33.880  -5.591  1.00  3.260          C  
ATOM    728  C   ASN A  46     -17.816 -32.955  -5.001  1.00  3.300          C  
ATOM    729  O   ASN A  46     -18.061 -32.241  -4.029  1.00  3.860          O  
ATOM    730  CB  ASN A  46     -19.657 -34.554  -4.475  1.00  4.250          C  
ATOM    731  CG  ASN A  46     -20.934 -35.195  -4.957  1.00  4.250          C  
ATOM    732  OD1 ASN A  46     -21.648 -34.654  -5.812  1.00  4.250          O  
ATOM    733  ND2 ASN A  46     -21.244 -36.348  -4.417  1.00  4.250          N  
ATOM    734  H   ASN A  46     -17.980 -35.769  -6.155  1.00  2.980          H  
ATOM    735  HA  ASN A  46     -19.580 -33.246  -6.143  1.00  3.910          H  
ATOM    736 1HB  ASN A  46     -19.030 -35.319  -4.015  1.00  5.100          H  
ATOM    737 2HB  ASN A  46     -19.901 -33.824  -3.705  1.00  5.100          H  
ATOM    738 1HD2 ASN A  46     -22.081 -36.822  -4.693  1.00  5.100          H  
ATOM    739 2HD2 ASN A  46     -20.645 -36.756  -3.727  1.00  5.100          H  
ATOM    740  N   ILE A  47     -16.634 -32.970  -5.596  1.00  3.010          N  
ATOM    741  CA  ILE A  47     -15.488 -32.176  -5.147  1.00  3.320          C  
ATOM    742  C   ILE A  47     -15.015 -31.157  -6.183  1.00  2.930          C  
ATOM    743  O   ILE A  47     -13.822 -30.884  -6.286  1.00  3.060          O  
ATOM    744  CB  ILE A  47     -14.320 -33.106  -4.770  1.00  4.520          C  
ATOM    745  CG1 ILE A  47     -13.942 -33.996  -6.001  1.00  4.520          C  
ATOM    746  CG2 ILE A  47     -14.737 -33.963  -3.573  1.00  4.520          C  
ATOM    747  CD1 ILE A  47     -12.649 -34.760  -5.876  1.00  4.520          C  
ATOM    748  H   ILE A  47     -16.530 -33.596  -6.384  1.00  3.610          H  
ATOM    749  HA  ILE A  47     -15.786 -31.626  -4.255  1.00  3.980          H  
ATOM    750  HB  ILE A  47     -13.449 -32.509  -4.505  1.00  5.430          H  
ATOM    751 1HG1 ILE A  47     -14.731 -34.718  -6.158  1.00  5.430          H  
ATOM    752 2HG1 ILE A  47     -13.860 -33.371  -6.877  1.00  5.430          H  
ATOM    753 1HG2 ILE A  47     -13.927 -34.618  -3.276  1.00  5.430          H  
ATOM    754 2HG2 ILE A  47     -14.992 -33.309  -2.740  1.00  5.430          H  
ATOM    755 3HG2 ILE A  47     -15.606 -34.567  -3.836  1.00  5.430          H  
ATOM    756 1HD1 ILE A  47     -12.492 -35.343  -6.785  1.00  5.430          H  
ATOM    757 2HD1 ILE A  47     -11.824 -34.060  -5.743  1.00  5.430          H  
ATOM    758 3HD1 ILE A  47     -12.692 -35.437  -5.029  1.00  5.430          H  
ATOM    759  N   ASN A  48     -15.947 -30.643  -6.987  1.00  2.750          N  
ATOM    760  CA  ASN A  48     -15.708 -29.676  -8.071  1.00  2.870          C  
ATOM    761  C   ASN A  48     -14.947 -30.287  -9.254  1.00  2.630          C  
ATOM    762  O   ASN A  48     -14.615 -29.613 -10.232  1.00  2.880          O  
ATOM    763  CB  ASN A  48     -15.018 -28.421  -7.569  1.00  3.970          C  
ATOM    764  CG  ASN A  48     -15.855 -27.678  -6.573  1.00  3.970          C  
ATOM    765  OD1 ASN A  48     -17.074 -27.523  -6.737  1.00  3.970          O  
ATOM    766  ND2 ASN A  48     -15.223 -27.209  -5.530  1.00  3.970          N  
ATOM    767  H   ASN A  48     -16.912 -30.924  -6.839  1.00  3.300          H  
ATOM    768  HA  ASN A  48     -16.679 -29.361  -8.456  1.00  3.440          H  
ATOM    769 1HB  ASN A  48     -14.051 -28.646  -7.132  1.00  4.760          H  
ATOM    770 2HB  ASN A  48     -14.835 -27.762  -8.416  1.00  4.760          H  
ATOM    771 1HD2 ASN A  48     -15.722 -26.702  -4.827  1.00  4.760          H  
ATOM    772 2HD2 ASN A  48     -14.237 -27.357  -5.434  1.00  4.760          H  
ATOM    773  N   ASN A  49     -14.788 -31.607  -9.245  1.00  2.680          N  
ATOM    774  CA  ASN A  49     -14.232 -32.315 -10.388  1.00  3.430          C  
ATOM    775  C   ASN A  49     -15.462 -32.592 -11.247  1.00  3.400          C  
ATOM    776  O   ASN A  49     -16.013 -33.698 -11.258  1.00  4.110          O  
ATOM    777  CB  ASN A  49     -13.481 -33.570  -9.967  1.00  4.500          C  
ATOM    778  CG  ASN A  49     -12.631 -34.146 -11.073  1.00  4.500          C  
ATOM    779  OD1 ASN A  49     -12.386 -33.475 -12.084  1.00  4.500          O  
ATOM    780  ND2 ASN A  49     -12.154 -35.348 -10.889  1.00  4.500          N  
ATOM    781  H   ASN A  49     -15.074 -32.117  -8.430  1.00  3.220          H  
ATOM    782  HA  ASN A  49     -13.565 -31.659 -10.949  1.00  4.120          H  
ATOM    783 1HB  ASN A  49     -12.834 -33.333  -9.121  1.00  5.400          H  
ATOM    784 2HB  ASN A  49     -14.184 -34.326  -9.637  1.00  5.400          H  
ATOM    785 1HD2 ASN A  49     -11.558 -35.753 -11.581  1.00  5.400          H  
ATOM    786 2HD2 ASN A  49     -12.367 -35.855 -10.053  1.00  5.400          H  
ATOM    787  N   THR A  50     -15.943 -31.515 -11.850  1.00  3.130          N  
ATOM    788  CA  THR A  50     -17.205 -31.446 -12.560  1.00  3.710          C  
ATOM    789  C   THR A  50     -17.055 -30.890 -13.960  1.00  3.420          C  
ATOM    790  O   THR A  50     -15.946 -30.715 -14.466  1.00  3.980          O  
ATOM    791  CB  THR A  50     -18.228 -30.564 -11.807  1.00  4.960          C  
ATOM    792  OG1 THR A  50     -17.766 -29.208 -11.823  1.00  4.960          O  
ATOM    793  CG2 THR A  50     -18.393 -31.032 -10.370  1.00  4.960          C  
ATOM    794  H   THR A  50     -15.391 -30.658 -11.737  1.00  3.760          H  
ATOM    795  HA  THR A  50     -17.597 -32.454 -12.629  1.00  4.450          H  
ATOM    796  HB  THR A  50     -19.201 -30.621 -12.276  1.00  5.950          H  
ATOM    797  HG1 THR A  50     -17.799 -28.839 -12.731  1.00  5.950          H  
ATOM    798 1HG2 THR A  50     -19.111 -30.392  -9.861  1.00  5.950          H  
ATOM    799 2HG2 THR A  50     -18.743 -32.051 -10.340  1.00  5.950          H  
ATOM    800 3HG2 THR A  50     -17.477 -30.988  -9.869  1.00  5.950          H  
ATOM    801  N   LEU A  51     -18.205 -30.534 -14.530  1.00  2.890          N  
ATOM    802  CA  LEU A  51     -18.365 -29.991 -15.861  1.00  3.140          C  
ATOM    803  C   LEU A  51     -17.491 -28.742 -15.999  1.00  2.660          C  
ATOM    804  O   LEU A  51     -17.120 -28.141 -14.987  1.00  2.850          O  
ATOM    805  CB  LEU A  51     -19.853 -29.673 -16.075  1.00  4.300          C  
ATOM    806  CG  LEU A  51     -20.842 -30.929 -16.034  1.00  4.300          C  
ATOM    807  CD1 LEU A  51     -22.229 -30.492 -16.034  1.00  4.300          C  
ATOM    808  CD2 LEU A  51     -20.642 -31.795 -17.194  1.00  4.300          C  
ATOM    809  H   LEU A  51     -19.047 -30.690 -14.006  1.00  3.470          H  
ATOM    810  HA  LEU A  51     -18.055 -30.731 -16.569  1.00  3.770          H  
ATOM    811 1HB  LEU A  51     -20.173 -28.964 -15.307  1.00  5.160          H  
ATOM    812 2HB  LEU A  51     -19.949 -29.196 -17.037  1.00  5.160          H  
ATOM    813  HG  LEU A  51     -20.676 -31.477 -15.129  1.00  5.160          H  
ATOM    814 1HD1 LEU A  51     -22.890 -31.361 -15.971  1.00  5.160          H  
ATOM    815 2HD1 LEU A  51     -22.330 -29.904 -15.193  1.00  5.160          H  
ATOM    816 3HD1 LEU A  51     -22.482 -29.933 -16.896  1.00  5.160          H  
ATOM    817 1HD2 LEU A  51     -21.331 -32.643 -17.141  1.00  5.160          H  
ATOM    818 2HD2 LEU A  51     -20.825 -31.250 -18.060  1.00  5.160          H  
ATOM    819 3HD2 LEU A  51     -19.674 -32.152 -17.223  1.00  5.160          H  
ATOM    820  N   VAL A  52     -17.199 -28.340 -17.250  1.00  2.540          N  
ATOM    821  CA  VAL A  52     -16.314 -27.197 -17.577  1.00  2.530          C  
ATOM    822  C   VAL A  52     -16.651 -25.860 -16.914  1.00  2.300          C  
ATOM    823  O   VAL A  52     -15.829 -24.942 -16.921  1.00  2.750          O  
ATOM    824  CB  VAL A  52     -16.257 -26.957 -19.114  1.00  3.550          C  
ATOM    825  CG1 VAL A  52     -15.614 -28.112 -19.812  1.00  3.550          C  
ATOM    826  CG2 VAL A  52     -17.695 -26.762 -19.683  1.00  3.550          C  
ATOM    827  H   VAL A  52     -17.579 -28.886 -18.005  1.00  3.050          H  
ATOM    828  HA  VAL A  52     -15.309 -27.475 -17.257  1.00  3.040          H  
ATOM    829  HB  VAL A  52     -15.655 -26.078 -19.308  1.00  4.260          H  
ATOM    830 1HG1 VAL A  52     -15.569 -27.926 -20.883  1.00  4.260          H  
ATOM    831 2HG1 VAL A  52     -14.599 -28.253 -19.432  1.00  4.260          H  
ATOM    832 3HG1 VAL A  52     -16.174 -28.970 -19.631  1.00  4.260          H  
ATOM    833 1HG2 VAL A  52     -17.636 -26.586 -20.758  1.00  4.260          H  
ATOM    834 2HG2 VAL A  52     -18.291 -27.650 -19.502  1.00  4.260          H  
ATOM    835 3HG2 VAL A  52     -18.171 -25.905 -19.209  1.00  4.260          H  
ATOM    836  N   ASN A  53     -17.860 -25.733 -16.410  1.00  2.210          N  
ATOM    837  CA  ASN A  53     -18.312 -24.536 -15.744  1.00  2.270          C  
ATOM    838  C   ASN A  53     -19.391 -24.898 -14.734  1.00  1.870          C  
ATOM    839  O   ASN A  53     -20.435 -25.434 -15.110  1.00  1.830          O  
ATOM    840  CB  ASN A  53     -18.794 -23.499 -16.734  1.00  3.150          C  
ATOM    841  CG  ASN A  53     -19.151 -22.175 -16.062  1.00  3.150          C  
ATOM    842  OD1 ASN A  53     -19.106 -22.083 -14.814  1.00  3.150          O  
ATOM    843  ND2 ASN A  53     -19.516 -21.176 -16.845  1.00  3.150          N  
ATOM    844  H   ASN A  53     -18.471 -26.533 -16.462  1.00  2.650          H  
ATOM    845  HA  ASN A  53     -17.475 -24.114 -15.185  1.00  2.720          H  
ATOM    846 1HB  ASN A  53     -18.025 -23.322 -17.486  1.00  3.780          H  
ATOM    847 2HB  ASN A  53     -19.654 -23.884 -17.236  1.00  3.780          H  
ATOM    848 1HD2 ASN A  53     -19.807 -20.275 -16.439  1.00  3.780          H  
ATOM    849 2HD2 ASN A  53     -19.536 -21.299 -17.833  1.00  3.780          H  
ATOM    850  N   LEU A  54     -19.174 -24.576 -13.457  1.00  1.920          N  
ATOM    851  CA  LEU A  54     -20.173 -24.880 -12.426  1.00  1.920          C  
ATOM    852  C   LEU A  54     -21.496 -24.168 -12.752  1.00  1.730          C  
ATOM    853  O   LEU A  54     -22.578 -24.663 -12.402  1.00  1.770          O  
ATOM    854  CB  LEU A  54     -19.656 -24.497 -11.027  1.00  2.690          C  
ATOM    855  CG  LEU A  54     -18.469 -25.380 -10.442  1.00  2.690          C  
ATOM    856  CD1 LEU A  54     -17.948 -24.746  -9.153  1.00  2.690          C  
ATOM    857  CD2 LEU A  54     -18.959 -26.815 -10.133  1.00  2.690          C  
ATOM    858  H   LEU A  54     -18.303 -24.123 -13.208  1.00  2.300          H  
ATOM    859  HA  LEU A  54     -20.365 -25.947 -12.445  1.00  2.300          H  
ATOM    860 1HB  LEU A  54     -19.316 -23.463 -11.059  1.00  3.230          H  
ATOM    861 2HB  LEU A  54     -20.489 -24.558 -10.326  1.00  3.230          H  
ATOM    862  HG  LEU A  54     -17.655 -25.424 -11.165  1.00  3.230          H  
ATOM    863 1HD1 LEU A  54     -17.128 -25.352  -8.757  1.00  3.230          H  
ATOM    864 2HD1 LEU A  54     -17.585 -23.739  -9.358  1.00  3.230          H  
ATOM    865 3HD1 LEU A  54     -18.749 -24.700  -8.416  1.00  3.230          H  
ATOM    866 1HD2 LEU A  54     -18.129 -27.402  -9.728  1.00  3.230          H  
ATOM    867 2HD2 LEU A  54     -19.765 -26.779  -9.401  1.00  3.230          H  
ATOM    868 3HD2 LEU A  54     -19.319 -27.299 -11.032  1.00  3.230          H  
ATOM    869  N   GLU A  55     -21.432 -23.008 -13.428  1.00  1.710          N  
ATOM    870  CA  GLU A  55     -22.655 -22.333 -13.827  1.00  1.630          C  
ATOM    871  C   GLU A  55     -23.437 -23.241 -14.771  1.00  1.460          C  
ATOM    872  O   GLU A  55     -24.671 -23.244 -14.742  1.00  1.360          O  
ATOM    873  CB  GLU A  55     -22.387 -21.014 -14.547  1.00  2.310          C  
ATOM    874  CG  GLU A  55     -21.801 -19.894 -13.699  1.00  2.310          C  
ATOM    875  CD  GLU A  55     -21.457 -18.647 -14.511  1.00  2.310          C  
ATOM    876  OE1 GLU A  55     -20.969 -18.770 -15.628  1.00  2.310          O  
ATOM    877  OE2 GLU A  55     -21.700 -17.571 -14.017  1.00  2.310          O  
ATOM    878  H   GLU A  55     -20.530 -22.590 -13.669  1.00  2.050          H  
ATOM    879  HA  GLU A  55     -23.263 -22.145 -12.937  1.00  1.960          H  
ATOM    880 1HB  GLU A  55     -21.755 -21.190 -15.391  1.00  2.780          H  
ATOM    881 2HB  GLU A  55     -23.328 -20.644 -14.938  1.00  2.780          H  
ATOM    882 1HG  GLU A  55     -22.522 -19.627 -12.929  1.00  2.780          H  
ATOM    883 2HG  GLU A  55     -20.903 -20.263 -13.206  1.00  2.780          H  
ATOM    884  N   TRP A  56     -22.721 -23.978 -15.647  1.00  1.510          N  
ATOM    885  CA  TRP A  56     -23.380 -24.856 -16.583  1.00  1.490          C  
ATOM    886  C   TRP A  56     -23.862 -26.089 -15.874  1.00  1.430          C  
ATOM    887  O   TRP A  56     -24.934 -26.578 -16.158  1.00  1.420          O  
ATOM    888  CB  TRP A  56     -22.537 -25.161 -17.820  1.00  2.090          C  
ATOM    889  CG  TRP A  56     -22.698 -24.074 -18.850  1.00  2.090          C  
ATOM    890  CD1 TRP A  56     -21.816 -23.112 -19.236  1.00  2.090          C  
ATOM    891  CD2 TRP A  56     -23.892 -23.858 -19.644  1.00  2.090          C  
ATOM    892  NE1 TRP A  56     -22.385 -22.310 -20.198  1.00  2.090          N  
ATOM    893  CE2 TRP A  56     -23.655 -22.756 -20.452  1.00  2.090          C  
ATOM    894  CE3 TRP A  56     -25.122 -24.503 -19.723  1.00  2.090          C  
ATOM    895  CZ2 TRP A  56     -24.609 -22.280 -21.331  1.00  2.090          C  
ATOM    896  CZ3 TRP A  56     -26.069 -24.039 -20.598  1.00  2.090          C  
ATOM    897  CH2 TRP A  56     -25.828 -22.955 -21.383  1.00  2.090          C  
ATOM    898  H   TRP A  56     -21.710 -23.987 -15.617  1.00  1.810          H  
ATOM    899  HA  TRP A  56     -24.235 -24.332 -16.956  1.00  1.790          H  
ATOM    900 1HB  TRP A  56     -21.491 -25.256 -17.547  1.00  2.510          H  
ATOM    901 2HB  TRP A  56     -22.852 -26.100 -18.253  1.00  2.510          H  
ATOM    902  HD1 TRP A  56     -20.821 -22.982 -18.853  1.00  2.510          H  
ATOM    903  HE1 TRP A  56     -21.938 -21.521 -20.653  1.00  2.510          H  
ATOM    904  HE3 TRP A  56     -25.333 -25.356 -19.106  1.00  2.510          H  
ATOM    905  HZ2 TRP A  56     -24.429 -21.414 -21.972  1.00  2.510          H  
ATOM    906  HZ3 TRP A  56     -27.015 -24.560 -20.646  1.00  2.510          H  
ATOM    907  HH2 TRP A  56     -26.605 -22.612 -22.067  1.00  2.510          H  
ATOM    908  N   LEU A  57     -23.181 -26.538 -14.840  1.00  1.460          N  
ATOM    909  CA  LEU A  57     -23.726 -27.692 -14.130  1.00  1.530          C  
ATOM    910  C   LEU A  57     -25.166 -27.392 -13.698  1.00  1.440          C  
ATOM    911  O   LEU A  57     -26.074 -28.202 -13.935  1.00  1.430          O  
ATOM    912  CB  LEU A  57     -22.822 -28.043 -12.919  1.00  2.110          C  
ATOM    913  CG  LEU A  57     -23.225 -29.231 -11.948  1.00  2.110          C  
ATOM    914  CD1 LEU A  57     -23.282 -30.585 -12.672  1.00  2.110          C  
ATOM    915  CD2 LEU A  57     -22.178 -29.291 -10.826  1.00  2.110          C  
ATOM    916  H   LEU A  57     -22.265 -26.131 -14.631  1.00  1.750          H  
ATOM    917  HA  LEU A  57     -23.794 -28.514 -14.816  1.00  1.840          H  
ATOM    918 1HB  LEU A  57     -21.821 -28.247 -13.292  1.00  2.540          H  
ATOM    919 2HB  LEU A  57     -22.762 -27.155 -12.296  1.00  2.540          H  
ATOM    920  HG  LEU A  57     -24.217 -29.033 -11.526  1.00  2.540          H  
ATOM    921 1HD1 LEU A  57     -23.562 -31.365 -11.960  1.00  2.540          H  
ATOM    922 2HD1 LEU A  57     -24.030 -30.550 -13.468  1.00  2.540          H  
ATOM    923 3HD1 LEU A  57     -22.309 -30.822 -13.089  1.00  2.540          H  
ATOM    924 1HD2 LEU A  57     -22.431 -30.088 -10.125  1.00  2.540          H  
ATOM    925 2HD2 LEU A  57     -21.197 -29.485 -11.254  1.00  2.540          H  
ATOM    926 3HD2 LEU A  57     -22.157 -28.336 -10.297  1.00  2.540          H  
ATOM    927  N   ASN A  58     -25.397 -26.209 -13.128  1.00  1.460          N  
ATOM    928  CA  ASN A  58     -26.757 -25.868 -12.724  1.00  1.470          C  
ATOM    929  C   ASN A  58     -27.696 -25.634 -13.931  1.00  1.310          C  
ATOM    930  O   ASN A  58     -28.861 -26.076 -13.916  1.00  1.320          O  
ATOM    931  CB  ASN A  58     -26.730 -24.648 -11.830  1.00  2.050          C  
ATOM    932  CG  ASN A  58     -26.178 -24.939 -10.461  1.00  2.050          C  
ATOM    933  OD1 ASN A  58     -26.146 -26.086  -9.998  1.00  2.050          O  
ATOM    934  ND2 ASN A  58     -25.735 -23.907  -9.792  1.00  2.050          N  
ATOM    935  H   ASN A  58     -24.599 -25.588 -12.942  1.00  1.750          H  
ATOM    936  HA  ASN A  58     -27.163 -26.709 -12.160  1.00  1.760          H  
ATOM    937 1HB  ASN A  58     -26.109 -23.878 -12.301  1.00  2.460          H  
ATOM    938 2HB  ASN A  58     -27.735 -24.244 -11.731  1.00  2.460          H  
ATOM    939 1HD2 ASN A  58     -25.353 -24.031  -8.877  1.00  2.460          H  
ATOM    940 2HD2 ASN A  58     -25.775 -22.993 -10.195  1.00  2.460          H  
ATOM    941  N   ARG A  59     -27.196 -24.946 -14.976  1.00  1.230          N  
ATOM    942  CA  ARG A  59     -27.993 -24.649 -16.170  1.00  1.220          C  
ATOM    943  C   ARG A  59     -28.359 -25.899 -16.959  1.00  1.140          C  
ATOM    944  O   ARG A  59     -29.503 -26.032 -17.377  1.00  1.190          O  
ATOM    945  CB  ARG A  59     -27.241 -23.711 -17.080  1.00  1.710          C  
ATOM    946  CG  ARG A  59     -27.087 -22.293 -16.592  1.00  1.710          C  
ATOM    947  CD  ARG A  59     -26.118 -21.534 -17.432  1.00  1.710          C  
ATOM    948  NE  ARG A  59     -25.908 -20.189 -16.917  1.00  1.710          N  
ATOM    949  CZ  ARG A  59     -24.826 -19.409 -17.165  1.00  1.710          C  
ATOM    950  NH1 ARG A  59     -23.838 -19.832 -17.927  1.00  1.710          N  
ATOM    951  NH2 ARG A  59     -24.758 -18.205 -16.621  1.00  1.710          N  
ATOM    952  H   ARG A  59     -26.239 -24.577 -14.922  1.00  1.480          H  
ATOM    953  HA  ARG A  59     -28.913 -24.158 -15.851  1.00  1.460          H  
ATOM    954 1HB  ARG A  59     -26.287 -24.103 -17.225  1.00  2.050          H  
ATOM    955 2HB  ARG A  59     -27.719 -23.681 -18.039  1.00  2.050          H  
ATOM    956 1HG  ARG A  59     -28.052 -21.793 -16.662  1.00  2.050          H  
ATOM    957 2HG  ARG A  59     -26.756 -22.281 -15.562  1.00  2.050          H  
ATOM    958 1HD  ARG A  59     -25.164 -22.058 -17.424  1.00  2.050          H  
ATOM    959 2HD  ARG A  59     -26.491 -21.462 -18.454  1.00  2.050          H  
ATOM    960  HE  ARG A  59     -26.634 -19.805 -16.321  1.00  2.050          H  
ATOM    961 1HH1 ARG A  59     -23.865 -20.753 -18.347  1.00  2.050          H  
ATOM    962 2HH1 ARG A  59     -23.035 -19.235 -18.085  1.00  2.050          H  
ATOM    963 1HH2 ARG A  59     -25.503 -17.873 -16.027  1.00  2.050          H  
ATOM    964 2HH2 ARG A  59     -23.947 -17.620 -16.783  1.00  2.050          H  
ATOM    965  N   ILE A  60     -27.421 -26.835 -17.113  1.00  1.120          N  
ATOM    966  CA  ILE A  60     -27.650 -28.072 -17.843  1.00  1.180          C  
ATOM    967  C   ILE A  60     -28.697 -28.885 -17.152  1.00  1.120          C  
ATOM    968  O   ILE A  60     -29.624 -29.350 -17.798  1.00  1.120          O  
ATOM    969  CB  ILE A  60     -26.378 -28.962 -17.968  1.00  1.630          C  
ATOM    970  CG1 ILE A  60     -25.262 -28.297 -18.834  1.00  1.630          C  
ATOM    971  CG2 ILE A  60     -26.735 -30.381 -18.500  1.00  1.630          C  
ATOM    972  CD1 ILE A  60     -25.569 -28.033 -20.319  1.00  1.630          C  
ATOM    973  H   ILE A  60     -26.512 -26.665 -16.722  1.00  1.340          H  
ATOM    974  HA  ILE A  60     -28.017 -27.827 -18.837  1.00  1.420          H  
ATOM    975  HB  ILE A  60     -25.944 -29.075 -16.968  1.00  1.950          H  
ATOM    976 1HG1 ILE A  60     -25.019 -27.370 -18.390  1.00  1.950          H  
ATOM    977 2HG1 ILE A  60     -24.406 -28.928 -18.770  1.00  1.950          H  
ATOM    978 1HG2 ILE A  60     -25.832 -30.989 -18.542  1.00  1.950          H  
ATOM    979 2HG2 ILE A  60     -27.453 -30.875 -17.849  1.00  1.950          H  
ATOM    980 3HG2 ILE A  60     -27.159 -30.303 -19.476  1.00  1.950          H  
ATOM    981 1HD1 ILE A  60     -24.701 -27.569 -20.790  1.00  1.950          H  
ATOM    982 2HD1 ILE A  60     -25.784 -28.964 -20.828  1.00  1.950          H  
ATOM    983 3HD1 ILE A  60     -26.418 -27.365 -20.413  1.00  1.950          H  
ATOM    984  N   GLU A  61     -28.601 -29.080 -15.834  1.00  1.160          N  
ATOM    985  CA  GLU A  61     -29.644 -29.893 -15.231  1.00  1.230          C  
ATOM    986  C   GLU A  61     -31.012 -29.227 -15.394  1.00  1.180          C  
ATOM    987  O   GLU A  61     -32.002 -29.891 -15.735  1.00  1.220          O  
ATOM    988  CB  GLU A  61     -29.342 -30.176 -13.758  1.00  1.690          C  
ATOM    989  CG  GLU A  61     -28.170 -31.149 -13.532  1.00  1.690          C  
ATOM    990  CD  GLU A  61     -27.900 -31.433 -12.069  1.00  1.690          C  
ATOM    991  OE1 GLU A  61     -28.476 -30.771 -11.239  1.00  1.690          O  
ATOM    992  OE2 GLU A  61     -27.133 -32.328 -11.786  1.00  1.690          O  
ATOM    993  H   GLU A  61     -27.821 -28.710 -15.279  1.00  1.390          H  
ATOM    994  HA  GLU A  61     -29.670 -30.849 -15.747  1.00  1.480          H  
ATOM    995 1HB  GLU A  61     -29.090 -29.234 -13.260  1.00  2.030          H  
ATOM    996 2HB  GLU A  61     -30.228 -30.579 -13.270  1.00  2.030          H  
ATOM    997 1HG  GLU A  61     -28.385 -32.086 -14.043  1.00  2.030          H  
ATOM    998 2HG  GLU A  61     -27.272 -30.720 -13.982  1.00  2.030          H  
ATOM    999  N   THR A  62     -31.059 -27.901 -15.238  1.00  1.180          N  
ATOM   1000  CA  THR A  62     -32.298 -27.161 -15.360  1.00  1.300          C  
ATOM   1001  C   THR A  62     -32.896 -27.267 -16.758  1.00  1.320          C  
ATOM   1002  O   THR A  62     -34.087 -27.573 -16.917  1.00  1.480          O  
ATOM   1003  CB  THR A  62     -32.059 -25.663 -15.046  1.00  1.770          C  
ATOM   1004  OG1 THR A  62     -31.583 -25.518 -13.693  1.00  1.770          O  
ATOM   1005  CG2 THR A  62     -33.355 -24.864 -15.225  1.00  1.770          C  
ATOM   1006  H   THR A  62     -30.218 -27.387 -14.959  1.00  1.420          H  
ATOM   1007  HA  THR A  62     -33.015 -27.569 -14.646  1.00  1.560          H  
ATOM   1008  HB  THR A  62     -31.306 -25.267 -15.725  1.00  2.130          H  
ATOM   1009  HG1 THR A  62     -30.649 -25.834 -13.638  1.00  2.130          H  
ATOM   1010 1HG2 THR A  62     -33.160 -23.817 -15.000  1.00  2.130          H  
ATOM   1011 2HG2 THR A  62     -33.718 -24.944 -16.248  1.00  2.130          H  
ATOM   1012 3HG2 THR A  62     -34.112 -25.248 -14.543  1.00  2.130          H  
ATOM   1013  N   TYR A  63     -32.062 -27.023 -17.769  1.00  1.260          N  
ATOM   1014  CA  TYR A  63     -32.470 -26.992 -19.156  1.00  1.400          C  
ATOM   1015  C   TYR A  63     -32.735 -28.359 -19.738  1.00  1.320          C  
ATOM   1016  O   TYR A  63     -33.701 -28.522 -20.497  1.00  1.430          O  
ATOM   1017  CB  TYR A  63     -31.398 -26.288 -19.994  1.00  1.900          C  
ATOM   1018  CG  TYR A  63     -31.252 -24.780 -19.770  1.00  1.900          C  
ATOM   1019  CD1 TYR A  63     -29.997 -24.208 -19.932  1.00  1.900          C  
ATOM   1020  CD2 TYR A  63     -32.336 -23.966 -19.410  1.00  1.900          C  
ATOM   1021  CE1 TYR A  63     -29.817 -22.853 -19.735  1.00  1.900          C  
ATOM   1022  CE2 TYR A  63     -32.148 -22.621 -19.216  1.00  1.900          C  
ATOM   1023  CZ  TYR A  63     -30.896 -22.064 -19.375  1.00  1.900          C  
ATOM   1024  OH  TYR A  63     -30.717 -20.712 -19.178  1.00  1.900          O  
ATOM   1025  H   TYR A  63     -31.095 -26.794 -17.555  1.00  1.510          H  
ATOM   1026  HA  TYR A  63     -33.401 -26.448 -19.219  1.00  1.680          H  
ATOM   1027 1HB  TYR A  63     -30.430 -26.749 -19.773  1.00  2.280          H  
ATOM   1028 2HB  TYR A  63     -31.587 -26.454 -21.032  1.00  2.280          H  
ATOM   1029  HD1 TYR A  63     -29.159 -24.834 -20.210  1.00  2.280          H  
ATOM   1030  HD2 TYR A  63     -33.330 -24.366 -19.281  1.00  2.280          H  
ATOM   1031  HE1 TYR A  63     -28.830 -22.409 -19.862  1.00  2.280          H  
ATOM   1032  HE2 TYR A  63     -32.993 -21.992 -18.937  1.00  2.280          H  
ATOM   1033  HH  TYR A  63     -31.561 -20.304 -18.965  1.00  2.280          H  
ATOM   1034  N   VAL A  64     -31.939 -29.366 -19.391  1.00  1.190          N  
ATOM   1035  CA  VAL A  64     -32.171 -30.641 -20.016  1.00  1.200          C  
ATOM   1036  C   VAL A  64     -33.485 -31.209 -19.486  1.00  1.260          C  
ATOM   1037  O   VAL A  64     -34.254 -31.790 -20.249  1.00  1.320          O  
ATOM   1038  CB  VAL A  64     -30.965 -31.589 -19.843  1.00  1.680          C  
ATOM   1039  CG1 VAL A  64     -30.895 -32.220 -18.456  1.00  1.680          C  
ATOM   1040  CG2 VAL A  64     -30.996 -32.616 -20.927  1.00  1.680          C  
ATOM   1041  H   VAL A  64     -31.148 -29.236 -18.757  1.00  1.430          H  
ATOM   1042  HA  VAL A  64     -32.277 -30.481 -21.077  1.00  1.440          H  
ATOM   1043  HB  VAL A  64     -30.055 -30.993 -19.944  1.00  2.010          H  
ATOM   1044 1HG1 VAL A  64     -30.001 -32.837 -18.390  1.00  2.010          H  
ATOM   1045 2HG1 VAL A  64     -30.852 -31.451 -17.705  1.00  2.010          H  
ATOM   1046 3HG1 VAL A  64     -31.753 -32.835 -18.272  1.00  2.010          H  
ATOM   1047 1HG2 VAL A  64     -30.128 -33.226 -20.821  1.00  2.010          H  
ATOM   1048 2HG2 VAL A  64     -31.882 -33.216 -20.855  1.00  2.010          H  
ATOM   1049 3HG2 VAL A  64     -30.983 -32.128 -21.902  1.00  2.010          H  
ATOM   1050  N   LYS A  65     -33.772 -30.999 -18.195  1.00  1.300          N  
ATOM   1051  CA  LYS A  65     -35.014 -31.454 -17.595  1.00  1.490          C  
ATOM   1052  C   LYS A  65     -36.215 -30.659 -18.114  1.00  1.620          C  
ATOM   1053  O   LYS A  65     -37.278 -31.230 -18.391  1.00  1.860          O  
ATOM   1054  CB  LYS A  65     -34.917 -31.349 -16.076  1.00  2.010          C  
ATOM   1055  CG  LYS A  65     -36.067 -32.011 -15.311  1.00  2.010          C  
ATOM   1056  CD  LYS A  65     -35.918 -31.883 -13.775  1.00  2.010          C  
ATOM   1057  CE  LYS A  65     -34.666 -32.618 -13.185  1.00  2.010          C  
ATOM   1058  NZ  LYS A  65     -34.676 -34.111 -13.411  1.00  2.010          N  
ATOM   1059  H   LYS A  65     -33.094 -30.545 -17.576  1.00  1.560          H  
ATOM   1060  HA  LYS A  65     -35.164 -32.497 -17.856  1.00  1.790          H  
ATOM   1061 1HB  LYS A  65     -33.985 -31.813 -15.776  1.00  2.410          H  
ATOM   1062 2HB  LYS A  65     -34.865 -30.295 -15.789  1.00  2.410          H  
ATOM   1063 1HG  LYS A  65     -37.004 -31.536 -15.604  1.00  2.410          H  
ATOM   1064 2HG  LYS A  65     -36.126 -33.060 -15.583  1.00  2.410          H  
ATOM   1065 1HD  LYS A  65     -35.849 -30.825 -13.519  1.00  2.410          H  
ATOM   1066 2HD  LYS A  65     -36.810 -32.291 -13.300  1.00  2.410          H  
ATOM   1067 1HE  LYS A  65     -33.756 -32.201 -13.602  1.00  2.410          H  
ATOM   1068 2HE  LYS A  65     -34.663 -32.439 -12.111  1.00  2.410          H  
ATOM   1069 1HZ  LYS A  65     -33.864 -34.517 -12.984  1.00  2.410          H  
ATOM   1070 2HZ  LYS A  65     -35.502 -34.521 -13.011  1.00  2.410          H  
ATOM   1071 3HZ  LYS A  65     -34.646 -34.339 -14.427  1.00  2.410          H  
ATOM   1072  N   SER A  66     -36.049 -29.333 -18.250  1.00  1.530          N  
ATOM   1073  CA  SER A  66     -37.115 -28.430 -18.667  1.00  1.690          C  
ATOM   1074  C   SER A  66     -37.383 -28.373 -20.177  1.00  1.850          C  
ATOM   1075  O   SER A  66     -38.477 -27.982 -20.585  1.00  2.250          O  
ATOM   1076  CB  SER A  66     -36.779 -27.019 -18.216  1.00  2.300          C  
ATOM   1077  OG  SER A  66     -36.696 -26.933 -16.819  1.00  2.300          O  
ATOM   1078  H   SER A  66     -35.162 -28.900 -17.989  1.00  1.840          H  
ATOM   1079  HA  SER A  66     -38.031 -28.749 -18.171  1.00  2.030          H  
ATOM   1080 1HB  SER A  66     -35.835 -26.708 -18.662  1.00  2.760          H  
ATOM   1081 2HB  SER A  66     -37.547 -26.340 -18.577  1.00  2.760          H  
ATOM   1082  HG  SER A  66     -35.818 -27.307 -16.591  1.00  2.760          H  
ATOM   1083  N   GLY A  67     -36.429 -28.797 -21.020  1.00  1.770          N  
ATOM   1084  CA  GLY A  67     -36.632 -28.713 -22.467  1.00  1.940          C  
ATOM   1085  C   GLY A  67     -36.102 -27.394 -23.045  1.00  2.060          C  
ATOM   1086  O   GLY A  67     -36.585 -26.912 -24.072  1.00  2.450          O  
ATOM   1087  H   GLY A  67     -35.521 -29.102 -20.672  1.00  2.120          H  
ATOM   1088 1HA  GLY A  67     -36.135 -29.552 -22.948  1.00  2.330          H  
ATOM   1089 2HA  GLY A  67     -37.692 -28.808 -22.689  1.00  2.330          H  
ATOM   1090  N   GLY A  68     -35.146 -26.787 -22.334  1.00  1.970          N  
ATOM   1091  CA  GLY A  68     -34.505 -25.518 -22.692  1.00  2.200          C  
ATOM   1092  C   GLY A  68     -33.082 -25.707 -23.231  1.00  2.300          C  
ATOM   1093  O   GLY A  68     -32.281 -24.772 -23.232  1.00  2.910          O  
ATOM   1094  H   GLY A  68     -34.786 -27.279 -21.517  1.00  2.360          H  
ATOM   1095 1HA  GLY A  68     -35.112 -25.004 -23.437  1.00  2.640          H  
ATOM   1096 2HA  GLY A  68     -34.473 -24.875 -21.814  1.00  2.640          H  
ATOM   1097  N   TYR A  69     -32.760 -26.926 -23.652  1.00  2.230          N  
ATOM   1098  CA  TYR A  69     -31.416 -27.281 -24.089  1.00  2.650          C  
ATOM   1099  C   TYR A  69     -31.358 -27.393 -25.609  1.00  2.310          C  
ATOM   1100  O   TYR A  69     -32.373 -27.227 -26.286  1.00  2.600          O  
ATOM   1101  CB  TYR A  69     -31.034 -28.613 -23.418  1.00  3.540          C  
ATOM   1102  CG  TYR A  69     -31.806 -29.851 -23.922  1.00  3.540          C  
ATOM   1103  CD1 TYR A  69     -31.212 -30.707 -24.824  1.00  3.540          C  
ATOM   1104  CD2 TYR A  69     -33.112 -30.102 -23.526  1.00  3.540          C  
ATOM   1105  CE1 TYR A  69     -31.893 -31.804 -25.301  1.00  3.540          C  
ATOM   1106  CE2 TYR A  69     -33.788 -31.199 -24.013  1.00  3.540          C  
ATOM   1107  CZ  TYR A  69     -33.182 -32.051 -24.896  1.00  3.540          C  
ATOM   1108  OH  TYR A  69     -33.872 -33.148 -25.387  1.00  3.540          O  
ATOM   1109  H   TYR A  69     -33.471 -27.636 -23.652  1.00  2.680          H  
ATOM   1110  HA  TYR A  69     -30.723 -26.503 -23.776  1.00  3.180          H  
ATOM   1111 1HB  TYR A  69     -29.980 -28.794 -23.566  1.00  4.250          H  
ATOM   1112 2HB  TYR A  69     -31.196 -28.533 -22.348  1.00  4.250          H  
ATOM   1113  HD1 TYR A  69     -30.195 -30.523 -25.158  1.00  4.250          H  
ATOM   1114  HD2 TYR A  69     -33.604 -29.440 -22.826  1.00  4.250          H  
ATOM   1115  HE1 TYR A  69     -31.410 -32.471 -26.008  1.00  4.250          H  
ATOM   1116  HE2 TYR A  69     -34.803 -31.390 -23.699  1.00  4.250          H  
ATOM   1117  HH  TYR A  69     -33.280 -33.693 -25.957  1.00  4.250          H  
ATOM   1118  N   ILE A  70     -30.174 -27.682 -26.156  1.00  2.170          N  
ATOM   1119  CA  ILE A  70     -30.051 -27.841 -27.601  1.00  2.170          C  
ATOM   1120  C   ILE A  70     -30.617 -29.205 -27.968  1.00  2.080          C  
ATOM   1121  O   ILE A  70     -29.998 -30.210 -27.618  1.00  2.040          O  
ATOM   1122  CB  ILE A  70     -28.568 -27.801 -28.054  1.00  3.040          C  
ATOM   1123  CG1 ILE A  70     -27.943 -26.416 -27.725  1.00  3.040          C  
ATOM   1124  CG2 ILE A  70     -28.447 -28.164 -29.567  1.00  3.040          C  
ATOM   1125  CD1 ILE A  70     -26.427 -26.356 -27.890  1.00  3.040          C  
ATOM   1126  H   ILE A  70     -29.364 -27.784 -25.559  1.00  2.600          H  
ATOM   1127  HA  ILE A  70     -30.588 -27.035 -28.081  1.00  2.600          H  
ATOM   1128  HB  ILE A  70     -28.009 -28.541 -27.480  1.00  3.650          H  
ATOM   1129 1HG1 ILE A  70     -28.393 -25.665 -28.369  1.00  3.650          H  
ATOM   1130 2HG1 ILE A  70     -28.173 -26.166 -26.692  1.00  3.650          H  
ATOM   1131 1HG2 ILE A  70     -27.408 -28.170 -29.872  1.00  3.650          H  
ATOM   1132 2HG2 ILE A  70     -28.857 -29.153 -29.757  1.00  3.650          H  
ATOM   1133 3HG2 ILE A  70     -28.987 -27.434 -30.164  1.00  3.650          H  
ATOM   1134 1HD1 ILE A  70     -26.073 -25.360 -27.628  1.00  3.650          H  
ATOM   1135 2HD1 ILE A  70     -25.966 -27.085 -27.235  1.00  3.650          H  
ATOM   1136 3HD1 ILE A  70     -26.153 -26.568 -28.912  1.00  3.650          H  
ATOM   1137  N   PRO A  71     -31.673 -29.298 -28.793  1.00  2.400          N  
ATOM   1138  CA  PRO A  71     -32.406 -30.518 -29.090  1.00  2.680          C  
ATOM   1139  C   PRO A  71     -31.719 -31.496 -30.034  1.00  2.680          C  
ATOM   1140  O   PRO A  71     -32.259 -31.833 -31.088  1.00  3.190          O  
ATOM   1141  CB  PRO A  71     -33.686 -29.962 -29.723  1.00  4.020          C  
ATOM   1142  CG  PRO A  71     -33.235 -28.714 -30.434  1.00  4.020          C  
ATOM   1143  CD  PRO A  71     -32.183 -28.109 -29.515  1.00  4.020          C  
ATOM   1144  HA  PRO A  71     -32.644 -31.018 -28.137  1.00  3.220          H  
ATOM   1145 1HB  PRO A  71     -34.137 -30.700 -30.401  1.00  4.820          H  
ATOM   1146 2HB  PRO A  71     -34.431 -29.754 -28.938  1.00  4.820          H  
ATOM   1147 1HG  PRO A  71     -32.835 -28.981 -31.428  1.00  4.820          H  
ATOM   1148 2HG  PRO A  71     -34.091 -28.044 -30.602  1.00  4.820          H  
ATOM   1149 1HD  PRO A  71     -31.398 -27.638 -30.121  1.00  4.820          H  
ATOM   1150 2HD  PRO A  71     -32.669 -27.406 -28.816  1.00  4.820          H  
ATOM   1151  N   GLU A  72     -30.536 -31.956 -29.645  1.00  2.420          N  
ATOM   1152  CA  GLU A  72     -29.821 -32.986 -30.379  1.00  2.530          C  
ATOM   1153  C   GLU A  72     -29.329 -33.984 -29.341  1.00  2.390          C  
ATOM   1154  O   GLU A  72     -28.205 -34.488 -29.394  1.00  2.820          O  
ATOM   1155  CB  GLU A  72     -28.645 -32.389 -31.171  1.00  3.500          C  
ATOM   1156  CG  GLU A  72     -29.044 -31.351 -32.241  1.00  3.500          C  
ATOM   1157  CD  GLU A  72     -27.868 -30.830 -33.060  1.00  3.500          C  
ATOM   1158  OE1 GLU A  72     -26.757 -31.225 -32.797  1.00  3.500          O  
ATOM   1159  OE2 GLU A  72     -28.091 -30.038 -33.950  1.00  3.500          O  
ATOM   1160  H   GLU A  72     -30.129 -31.593 -28.785  1.00  2.900          H  
ATOM   1161  HA  GLU A  72     -30.506 -33.491 -31.060  1.00  3.040          H  
ATOM   1162 1HB  GLU A  72     -27.957 -31.903 -30.478  1.00  4.200          H  
ATOM   1163 2HB  GLU A  72     -28.099 -33.190 -31.668  1.00  4.200          H  
ATOM   1164 1HG  GLU A  72     -29.773 -31.804 -32.913  1.00  4.200          H  
ATOM   1165 2HG  GLU A  72     -29.528 -30.512 -31.749  1.00  4.200          H  
ATOM   1166  N   ALA A  73     -30.220 -34.278 -28.402  1.00  1.920          N  
ATOM   1167  CA  ALA A  73     -29.965 -35.173 -27.289  1.00  1.850          C  
ATOM   1168  C   ALA A  73     -31.306 -35.514 -26.601  1.00  1.770          C  
ATOM   1169  O   ALA A  73     -32.289 -34.802 -26.839  1.00  1.880          O  
ATOM   1170  CB  ALA A  73     -28.995 -34.512 -26.322  1.00  2.620          C  
ATOM   1171  H   ALA A  73     -31.123 -33.829 -28.468  1.00  2.300          H  
ATOM   1172  HA  ALA A  73     -29.506 -36.071 -27.682  1.00  2.220          H  
ATOM   1173 1HB  ALA A  73     -28.798 -35.165 -25.520  1.00  3.140          H  
ATOM   1174 2HB  ALA A  73     -28.072 -34.280 -26.825  1.00  3.140          H  
ATOM   1175 3HB  ALA A  73     -29.425 -33.598 -25.937  1.00  3.140          H  
ATOM   1176  N   PRO A  74     -31.412 -36.629 -25.846  1.00  1.710          N  
ATOM   1177  CA  PRO A  74     -32.522 -36.993 -24.969  1.00  1.710          C  
ATOM   1178  C   PRO A  74     -32.863 -35.963 -23.891  1.00  1.430          C  
ATOM   1179  O   PRO A  74     -31.984 -35.405 -23.221  1.00  1.140          O  
ATOM   1180  CB  PRO A  74     -32.014 -38.292 -24.328  1.00  2.560          C  
ATOM   1181  CG  PRO A  74     -31.066 -38.866 -25.339  1.00  2.560          C  
ATOM   1182  CD  PRO A  74     -30.402 -37.688 -25.969  1.00  2.560          C  
ATOM   1183  HA  PRO A  74     -33.411 -37.197 -25.589  1.00  2.050          H  
ATOM   1184 1HB  PRO A  74     -31.521 -38.066 -23.368  1.00  3.080          H  
ATOM   1185 2HB  PRO A  74     -32.860 -38.960 -24.102  1.00  3.080          H  
ATOM   1186 1HG  PRO A  74     -30.334 -39.523 -24.848  1.00  3.080          H  
ATOM   1187 2HG  PRO A  74     -31.609 -39.489 -26.063  1.00  3.080          H  
ATOM   1188 1HD  PRO A  74     -29.542 -37.431 -25.434  1.00  3.080          H  
ATOM   1189 2HD  PRO A  74     -30.192 -37.951 -27.008  1.00  3.080          H  
ATOM   1190  N   ARG A  75     -34.166 -35.816 -23.673  1.00  1.620          N  
ATOM   1191  CA  ARG A  75     -34.762 -34.942 -22.670  1.00  1.560          C  
ATOM   1192  C   ARG A  75     -34.465 -35.491 -21.289  1.00  1.400          C  
ATOM   1193  O   ARG A  75     -34.490 -36.706 -21.100  1.00  1.480          O  
ATOM   1194  CB  ARG A  75     -36.278 -34.878 -22.907  1.00  2.210          C  
ATOM   1195  CG  ARG A  75     -37.132 -34.073 -21.908  1.00  2.210          C  
ATOM   1196  CD  ARG A  75     -37.003 -32.620 -22.062  1.00  2.210          C  
ATOM   1197  NE  ARG A  75     -37.795 -31.924 -21.071  1.00  2.210          N  
ATOM   1198  CZ  ARG A  75     -39.057 -31.488 -21.194  1.00  2.210          C  
ATOM   1199  NH1 ARG A  75     -39.750 -31.634 -22.306  1.00  2.210          N  
ATOM   1200  NH2 ARG A  75     -39.575 -30.901 -20.142  1.00  2.210          N  
ATOM   1201  H   ARG A  75     -34.797 -36.333 -24.269  1.00  1.940          H  
ATOM   1202  HA  ARG A  75     -34.325 -33.947 -22.761  1.00  1.870          H  
ATOM   1203 1HB  ARG A  75     -36.455 -34.448 -23.891  1.00  2.650          H  
ATOM   1204 2HB  ARG A  75     -36.677 -35.891 -22.921  1.00  2.650          H  
ATOM   1205 1HG  ARG A  75     -38.179 -34.325 -22.063  1.00  2.650          H  
ATOM   1206 2HG  ARG A  75     -36.865 -34.325 -20.888  1.00  2.650          H  
ATOM   1207 1HD  ARG A  75     -35.972 -32.338 -21.913  1.00  2.650          H  
ATOM   1208 2HD  ARG A  75     -37.317 -32.310 -23.052  1.00  2.650          H  
ATOM   1209  HE  ARG A  75     -37.375 -31.759 -20.146  1.00  2.650          H  
ATOM   1210 1HH1 ARG A  75     -39.340 -32.086 -23.105  1.00  2.650          H  
ATOM   1211 2HH1 ARG A  75     -40.698 -31.288 -22.356  1.00  2.650          H  
ATOM   1212 1HH2 ARG A  75     -38.970 -30.816 -19.307  1.00  2.650          H  
ATOM   1213 2HH2 ARG A  75     -40.512 -30.537 -20.155  1.00  2.650          H  
ATOM   1214  N   ASP A  76     -34.170 -34.612 -20.325  1.00  1.290          N  
ATOM   1215  CA  ASP A  76     -33.909 -35.025 -18.951  1.00  1.270          C  
ATOM   1216  C   ASP A  76     -32.830 -36.107 -18.899  1.00  1.100          C  
ATOM   1217  O   ASP A  76     -33.018 -37.163 -18.295  1.00  1.360          O  
ATOM   1218  CB  ASP A  76     -35.209 -35.497 -18.290  1.00  1.790          C  
ATOM   1219  CG  ASP A  76     -35.178 -35.504 -16.738  1.00  1.790          C  
ATOM   1220  OD1 ASP A  76     -34.326 -34.848 -16.150  1.00  1.790          O  
ATOM   1221  OD2 ASP A  76     -36.039 -36.118 -16.145  1.00  1.790          O  
ATOM   1222  H   ASP A  76     -34.175 -33.608 -20.520  1.00  1.550          H  
ATOM   1223  HA  ASP A  76     -33.550 -34.164 -18.397  1.00  1.520          H  
ATOM   1224 1HB  ASP A  76     -36.026 -34.854 -18.612  1.00  2.140          H  
ATOM   1225 2HB  ASP A  76     -35.439 -36.508 -18.637  1.00  2.140          H  
ATOM   1226  N   GLY A  77     -31.682 -35.837 -19.524  1.00  0.840          N  
ATOM   1227  CA  GLY A  77     -30.615 -36.815 -19.573  1.00  0.910          C  
ATOM   1228  C   GLY A  77     -29.320 -36.313 -20.215  1.00  0.850          C  
ATOM   1229  O   GLY A  77     -28.250 -36.511 -19.634  1.00  0.960          O  
ATOM   1230  H   GLY A  77     -31.578 -34.952 -19.994  1.00  1.010          H  
ATOM   1231 1HA  GLY A  77     -30.407 -37.155 -18.560  1.00  1.090          H  
ATOM   1232 2HA  GLY A  77     -30.971 -37.684 -20.126  1.00  1.090          H  
ATOM   1233  N   GLN A  78     -29.373 -35.687 -21.398  1.00  0.800          N  
ATOM   1234  CA  GLN A  78     -28.132 -35.265 -22.061  1.00  0.920          C  
ATOM   1235  C   GLN A  78     -28.212 -33.889 -22.755  1.00  0.940          C  
ATOM   1236  O   GLN A  78     -29.191 -33.603 -23.430  1.00  1.220          O  
ATOM   1237  CB  GLN A  78     -27.822 -36.341 -23.097  1.00  1.240          C  
ATOM   1238  CG  GLN A  78     -26.561 -36.186 -23.868  1.00  1.240          C  
ATOM   1239  CD  GLN A  78     -26.364 -37.251 -24.969  1.00  1.240          C  
ATOM   1240  OE1 GLN A  78     -27.291 -37.946 -25.347  1.00  1.240          O  
ATOM   1241  NE2 GLN A  78     -25.162 -37.371 -25.492  1.00  1.240          N  
ATOM   1242  H   GLN A  78     -30.267 -35.554 -21.892  1.00  0.960          H  
ATOM   1243  HA  GLN A  78     -27.337 -35.219 -21.318  1.00  1.100          H  
ATOM   1244 1HB  GLN A  78     -27.749 -37.277 -22.578  1.00  1.490          H  
ATOM   1245 2HB  GLN A  78     -28.650 -36.424 -23.749  1.00  1.490          H  
ATOM   1246 1HG  GLN A  78     -26.488 -35.196 -24.318  1.00  1.490          H  
ATOM   1247 2HG  GLN A  78     -25.792 -36.337 -23.125  1.00  1.490          H  
ATOM   1248 1HE2 GLN A  78     -24.991 -38.053 -26.212  1.00  1.490          H  
ATOM   1249 2HE2 GLN A  78     -24.412 -36.788 -25.183  1.00  1.490          H  
ATOM   1250  N   ALA A  79     -27.172 -33.043 -22.636  1.00  0.920          N  
ATOM   1251  CA  ALA A  79     -27.179 -31.764 -23.364  1.00  0.940          C  
ATOM   1252  C   ALA A  79     -25.759 -31.310 -23.734  1.00  0.930          C  
ATOM   1253  O   ALA A  79     -24.778 -31.781 -23.164  1.00  0.940          O  
ATOM   1254  CB  ALA A  79     -27.862 -30.694 -22.542  1.00  1.310          C  
ATOM   1255  H   ALA A  79     -26.388 -33.242 -22.004  1.00  1.100          H  
ATOM   1256  HA  ALA A  79     -27.735 -31.906 -24.293  1.00  1.130          H  
ATOM   1257 1HB  ALA A  79     -27.879 -29.765 -23.101  1.00  1.570          H  
ATOM   1258 2HB  ALA A  79     -28.876 -31.000 -22.313  1.00  1.570          H  
ATOM   1259 3HB  ALA A  79     -27.313 -30.558 -21.639  1.00  1.570          H  
ATOM   1260  N   TYR A  80     -25.663 -30.398 -24.703  1.00  1.000          N  
ATOM   1261  CA  TYR A  80     -24.376 -29.869 -25.173  1.00  1.010          C  
ATOM   1262  C   TYR A  80     -24.247 -28.361 -25.011  1.00  1.010          C  
ATOM   1263  O   TYR A  80     -25.252 -27.654 -24.919  1.00  1.090          O  
ATOM   1264  CB  TYR A  80     -24.195 -30.171 -26.658  1.00  1.410          C  
ATOM   1265  CG  TYR A  80     -24.101 -31.617 -27.051  1.00  1.410          C  
ATOM   1266  CD1 TYR A  80     -25.256 -32.369 -27.266  1.00  1.410          C  
ATOM   1267  CD2 TYR A  80     -22.854 -32.183 -27.253  1.00  1.410          C  
ATOM   1268  CE1 TYR A  80     -25.150 -33.678 -27.674  1.00  1.410          C  
ATOM   1269  CE2 TYR A  80     -22.757 -33.492 -27.666  1.00  1.410          C  
ATOM   1270  CZ  TYR A  80     -23.903 -34.240 -27.876  1.00  1.410          C  
ATOM   1271  OH  TYR A  80     -23.816 -35.546 -28.292  1.00  1.410          O  
ATOM   1272  H   TYR A  80     -26.510 -30.057 -25.136  1.00  1.200          H  
ATOM   1273  HA  TYR A  80     -23.574 -30.334 -24.600  1.00  1.210          H  
ATOM   1274 1HB  TYR A  80     -25.017 -29.721 -27.218  1.00  1.690          H  
ATOM   1275 2HB  TYR A  80     -23.286 -29.686 -26.990  1.00  1.690          H  
ATOM   1276  HD1 TYR A  80     -26.242 -31.926 -27.120  1.00  1.690          H  
ATOM   1277  HD2 TYR A  80     -21.952 -31.591 -27.093  1.00  1.690          H  
ATOM   1278  HE1 TYR A  80     -26.046 -34.271 -27.848  1.00  1.690          H  
ATOM   1279  HE2 TYR A  80     -21.777 -33.931 -27.826  1.00  1.690          H  
ATOM   1280  HH  TYR A  80     -24.702 -35.920 -28.349  1.00  1.690          H  
ATOM   1281  N   VAL A  81     -23.000 -27.882 -24.942  1.00  1.020          N  
ATOM   1282  CA  VAL A  81     -22.727 -26.442 -24.924  1.00  1.130          C  
ATOM   1283  C   VAL A  81     -21.568 -26.178 -25.890  1.00  1.080          C  
ATOM   1284  O   VAL A  81     -20.705 -27.044 -26.077  1.00  1.190          O  
ATOM   1285  CB  VAL A  81     -22.304 -25.975 -23.506  1.00  1.540          C  
ATOM   1286  CG1 VAL A  81     -20.915 -26.461 -23.207  1.00  1.540          C  
ATOM   1287  CG2 VAL A  81     -22.403 -24.487 -23.327  1.00  1.540          C  
ATOM   1288  H   VAL A  81     -22.228 -28.558 -24.953  1.00  1.220          H  
ATOM   1289  HA  VAL A  81     -23.612 -25.897 -25.255  1.00  1.360          H  
ATOM   1290  HB  VAL A  81     -22.970 -26.465 -22.795  1.00  1.850          H  
ATOM   1291 1HG1 VAL A  81     -20.643 -26.213 -22.180  1.00  1.850          H  
ATOM   1292 2HG1 VAL A  81     -20.911 -27.498 -23.360  1.00  1.850          H  
ATOM   1293 3HG1 VAL A  81     -20.187 -26.005 -23.874  1.00  1.850          H  
ATOM   1294 1HG2 VAL A  81     -22.122 -24.244 -22.311  1.00  1.850          H  
ATOM   1295 2HG2 VAL A  81     -21.737 -23.968 -24.007  1.00  1.850          H  
ATOM   1296 3HG2 VAL A  81     -23.428 -24.166 -23.508  1.00  1.850          H  
ATOM   1297  N   ARG A  82     -21.516 -24.999 -26.489  1.00  1.120          N  
ATOM   1298  CA  ARG A  82     -20.337 -24.650 -27.274  1.00  1.330          C  
ATOM   1299  C   ARG A  82     -19.383 -23.980 -26.262  1.00  1.680          C  
ATOM   1300  O   ARG A  82     -19.806 -23.059 -25.559  1.00  1.870          O  
ATOM   1301  CB  ARG A  82     -20.711 -23.703 -28.409  1.00  1.780          C  
ATOM   1302  CG  ARG A  82     -19.600 -23.322 -29.388  1.00  1.780          C  
ATOM   1303  CD  ARG A  82     -19.388 -24.376 -30.429  1.00  1.780          C  
ATOM   1304  NE  ARG A  82     -18.362 -23.993 -31.388  1.00  1.780          N  
ATOM   1305  CZ  ARG A  82     -18.532 -23.254 -32.497  1.00  1.780          C  
ATOM   1306  NH1 ARG A  82     -19.710 -22.773 -32.847  1.00  1.780          N  
ATOM   1307  NH2 ARG A  82     -17.460 -23.014 -33.226  1.00  1.780          N  
ATOM   1308  H   ARG A  82     -22.262 -24.329 -26.360  1.00  1.340          H  
ATOM   1309  HA  ARG A  82     -19.870 -25.549 -27.678  1.00  1.600          H  
ATOM   1310 1HB  ARG A  82     -21.507 -24.156 -28.995  1.00  2.130          H  
ATOM   1311 2HB  ARG A  82     -21.102 -22.779 -27.989  1.00  2.130          H  
ATOM   1312 1HG  ARG A  82     -19.851 -22.388 -29.882  1.00  2.130          H  
ATOM   1313 2HG  ARG A  82     -18.659 -23.205 -28.849  1.00  2.130          H  
ATOM   1314 1HD  ARG A  82     -19.070 -25.302 -29.952  1.00  2.130          H  
ATOM   1315 2HD  ARG A  82     -20.311 -24.553 -30.964  1.00  2.130          H  
ATOM   1316  HE  ARG A  82     -17.402 -24.308 -31.231  1.00  2.130          H  
ATOM   1317 1HH1 ARG A  82     -20.521 -22.953 -32.279  1.00  2.130          H  
ATOM   1318 2HH1 ARG A  82     -19.798 -22.214 -33.685  1.00  2.130          H  
ATOM   1319 1HH2 ARG A  82     -16.559 -23.399 -32.892  1.00  2.130          H  
ATOM   1320 2HH2 ARG A  82     -17.516 -22.464 -34.069  1.00  2.130          H  
ATOM   1321  N   LYS A  83     -18.120 -24.413 -26.182  1.00  1.880          N  
ATOM   1322  CA  LYS A  83     -17.195 -23.853 -25.187  1.00  2.390          C  
ATOM   1323  C   LYS A  83     -15.860 -23.450 -25.800  1.00  2.670          C  
ATOM   1324  O   LYS A  83     -15.095 -24.282 -26.294  1.00  2.590          O  
ATOM   1325  CB  LYS A  83     -16.917 -24.898 -24.094  1.00  3.140          C  
ATOM   1326  CG  LYS A  83     -15.994 -24.472 -22.896  1.00  3.140          C  
ATOM   1327  CD  LYS A  83     -16.723 -23.527 -21.915  1.00  3.140          C  
ATOM   1328  CE  LYS A  83     -15.875 -23.181 -20.648  1.00  3.140          C  
ATOM   1329  NZ  LYS A  83     -14.919 -22.010 -20.834  1.00  3.140          N  
ATOM   1330  H   LYS A  83     -17.816 -25.154 -26.810  1.00  2.260          H  
ATOM   1331  HA  LYS A  83     -17.648 -22.967 -24.747  1.00  2.870          H  
ATOM   1332 1HB  LYS A  83     -17.859 -25.261 -23.689  1.00  3.770          H  
ATOM   1333 2HB  LYS A  83     -16.425 -25.733 -24.565  1.00  3.770          H  
ATOM   1334 1HG  LYS A  83     -15.693 -25.368 -22.351  1.00  3.770          H  
ATOM   1335 2HG  LYS A  83     -15.093 -23.984 -23.267  1.00  3.770          H  
ATOM   1336 1HD  LYS A  83     -16.953 -22.592 -22.429  1.00  3.770          H  
ATOM   1337 2HD  LYS A  83     -17.659 -23.985 -21.597  1.00  3.770          H  
ATOM   1338 1HE  LYS A  83     -16.559 -22.951 -19.831  1.00  3.770          H  
ATOM   1339 2HE  LYS A  83     -15.289 -24.054 -20.378  1.00  3.770          H  
ATOM   1340 1HZ  LYS A  83     -14.423 -21.857 -19.973  1.00  3.770          H  
ATOM   1341 2HZ  LYS A  83     -14.220 -22.153 -21.580  1.00  3.770          H  
ATOM   1342 3HZ  LYS A  83     -15.437 -21.179 -21.069  1.00  3.770          H  
ATOM   1343  N   ASP A  84     -15.582 -22.151 -25.746  1.00  3.070          N  
ATOM   1344  CA  ASP A  84     -14.356 -21.546 -26.249  1.00  3.440          C  
ATOM   1345  C   ASP A  84     -14.040 -21.988 -27.679  1.00  3.330          C  
ATOM   1346  O   ASP A  84     -12.879 -22.184 -28.045  1.00  3.660          O  
ATOM   1347  CB  ASP A  84     -13.217 -21.847 -25.286  1.00  4.670          C  
ATOM   1348  CG  ASP A  84     -13.564 -21.318 -23.882  1.00  4.670          C  
ATOM   1349  OD1 ASP A  84     -14.417 -20.447 -23.784  1.00  4.670          O  
ATOM   1350  OD2 ASP A  84     -12.992 -21.786 -22.896  1.00  4.670          O  
ATOM   1351  H   ASP A  84     -16.251 -21.533 -25.301  1.00  3.680          H  
ATOM   1352  HA  ASP A  84     -14.498 -20.463 -26.264  1.00  4.130          H  
ATOM   1353 1HB  ASP A  84     -13.046 -22.910 -25.237  1.00  5.600          H  
ATOM   1354 2HB  ASP A  84     -12.299 -21.373 -25.639  1.00  5.600          H  
ATOM   1355  N   GLY A  85     -15.088 -22.093 -28.493  1.00  3.150          N  
ATOM   1356  CA  GLY A  85     -15.010 -22.473 -29.897  1.00  3.140          C  
ATOM   1357  C   GLY A  85     -15.255 -23.955 -30.239  1.00  2.720          C  
ATOM   1358  O   GLY A  85     -15.615 -24.247 -31.384  1.00  2.860          O  
ATOM   1359  H   GLY A  85     -15.998 -21.866 -28.114  1.00  3.780          H  
ATOM   1360 1HA  GLY A  85     -15.724 -21.866 -30.454  1.00  3.770          H  
ATOM   1361 2HA  GLY A  85     -14.026 -22.193 -30.271  1.00  3.770          H  
ATOM   1362  N   GLU A  86     -15.180 -24.885 -29.283  1.00  2.350          N  
ATOM   1363  CA  GLU A  86     -15.397 -26.300 -29.650  1.00  2.000          C  
ATOM   1364  C   GLU A  86     -16.609 -26.886 -28.932  1.00  1.660          C  
ATOM   1365  O   GLU A  86     -17.260 -26.200 -28.144  1.00  1.720          O  
ATOM   1366  CB  GLU A  86     -14.143 -27.141 -29.381  1.00  2.940          C  
ATOM   1367  CG  GLU A  86     -12.882 -26.674 -30.137  1.00  2.940          C  
ATOM   1368  CD  GLU A  86     -12.973 -26.783 -31.640  1.00  2.940          C  
ATOM   1369  OE1 GLU A  86     -13.853 -27.452 -32.120  1.00  2.940          O  
ATOM   1370  OE2 GLU A  86     -12.162 -26.179 -32.308  1.00  2.940          O  
ATOM   1371  H   GLU A  86     -14.946 -24.624 -28.319  1.00  2.820          H  
ATOM   1372  HA  GLU A  86     -15.600 -26.360 -30.719  1.00  2.400          H  
ATOM   1373 1HB  GLU A  86     -13.916 -27.126 -28.313  1.00  3.530          H  
ATOM   1374 2HB  GLU A  86     -14.324 -28.185 -29.656  1.00  3.530          H  
ATOM   1375 1HG  GLU A  86     -12.668 -25.641 -29.867  1.00  3.530          H  
ATOM   1376 2HG  GLU A  86     -12.050 -27.290 -29.802  1.00  3.530          H  
ATOM   1377  N   TRP A  87     -16.955 -28.141 -29.199  1.00  1.420          N  
ATOM   1378  CA  TRP A  87     -18.109 -28.700 -28.495  1.00  1.170          C  
ATOM   1379  C   TRP A  87     -17.789 -29.440 -27.210  1.00  1.090          C  
ATOM   1380  O   TRP A  87     -16.729 -30.055 -27.080  1.00  1.160          O  
ATOM   1381  CB  TRP A  87     -18.925 -29.557 -29.437  1.00  1.740          C  
ATOM   1382  CG  TRP A  87     -19.677 -28.699 -30.363  1.00  1.740          C  
ATOM   1383  CD1 TRP A  87     -19.350 -28.327 -31.628  1.00  1.740          C  
ATOM   1384  CD2 TRP A  87     -20.930 -28.052 -30.060  1.00  1.740          C  
ATOM   1385  NE1 TRP A  87     -20.316 -27.507 -32.136  1.00  1.740          N  
ATOM   1386  CE2 TRP A  87     -21.292 -27.327 -31.182  1.00  1.740          C  
ATOM   1387  CE3 TRP A  87     -21.760 -28.032 -28.931  1.00  1.740          C  
ATOM   1388  CZ2 TRP A  87     -22.453 -26.579 -31.224  1.00  1.740          C  
ATOM   1389  CZ3 TRP A  87     -22.921 -27.285 -28.969  1.00  1.740          C  
ATOM   1390  CH2 TRP A  87     -23.259 -26.576 -30.087  1.00  1.740          C  
ATOM   1391  H   TRP A  87     -16.419 -28.722 -29.858  1.00  1.700          H  
ATOM   1392  HA  TRP A  87     -18.756 -27.868 -28.220  1.00  1.400          H  
ATOM   1393 1HB  TRP A  87     -18.265 -30.214 -30.011  1.00  2.090          H  
ATOM   1394 2HB  TRP A  87     -19.620 -30.180 -28.874  1.00  2.090          H  
ATOM   1395  HD1 TRP A  87     -18.455 -28.627 -32.157  1.00  2.090          H  
ATOM   1396  HE1 TRP A  87     -20.312 -27.093 -33.059  1.00  2.090          H  
ATOM   1397  HE3 TRP A  87     -21.492 -28.593 -28.038  1.00  2.090          H  
ATOM   1398  HZ2 TRP A  87     -22.740 -26.006 -32.105  1.00  2.090          H  
ATOM   1399  HZ3 TRP A  87     -23.556 -27.277 -28.084  1.00  2.090          H  
ATOM   1400  HH2 TRP A  87     -24.177 -25.994 -30.091  1.00  2.090          H  
ATOM   1401  N   VAL A  88     -18.707 -29.342 -26.242  1.00  1.020          N  
ATOM   1402  CA  VAL A  88     -18.612 -30.089 -24.999  1.00  0.990          C  
ATOM   1403  C   VAL A  88     -19.948 -30.768 -24.658  1.00  0.980          C  
ATOM   1404  O   VAL A  88     -21.017 -30.150 -24.728  1.00  1.010          O  
ATOM   1405  CB  VAL A  88     -18.179 -29.161 -23.841  1.00  1.400          C  
ATOM   1406  CG1 VAL A  88     -18.057 -29.930 -22.544  1.00  1.400          C  
ATOM   1407  CG2 VAL A  88     -16.879 -28.494 -24.162  1.00  1.400          C  
ATOM   1408  H   VAL A  88     -19.509 -28.717 -26.371  1.00  1.220          H  
ATOM   1409  HA  VAL A  88     -17.869 -30.871 -25.127  1.00  1.190          H  
ATOM   1410  HB  VAL A  88     -18.929 -28.413 -23.704  1.00  1.680          H  
ATOM   1411 1HG1 VAL A  88     -17.778 -29.233 -21.762  1.00  1.680          H  
ATOM   1412 2HG1 VAL A  88     -18.984 -30.401 -22.280  1.00  1.680          H  
ATOM   1413 3HG1 VAL A  88     -17.300 -30.691 -22.627  1.00  1.680          H  
ATOM   1414 1HG2 VAL A  88     -16.606 -27.837 -23.342  1.00  1.680          H  
ATOM   1415 2HG2 VAL A  88     -16.113 -29.234 -24.304  1.00  1.680          H  
ATOM   1416 3HG2 VAL A  88     -16.975 -27.912 -25.070  1.00  1.680          H  
ATOM   1417  N   LEU A  89     -19.881 -32.045 -24.283  1.00  0.970          N  
ATOM   1418  CA  LEU A  89     -21.039 -32.830 -23.845  1.00  0.970          C  
ATOM   1419  C   LEU A  89     -21.179 -32.903 -22.310  1.00  0.910          C  
ATOM   1420  O   LEU A  89     -20.271 -33.336 -21.585  1.00  0.890          O  
ATOM   1421  CB  LEU A  89     -20.985 -34.231 -24.465  1.00  1.360          C  
ATOM   1422  CG  LEU A  89     -22.019 -35.222 -23.940  1.00  1.360          C  
ATOM   1423  CD1 LEU A  89     -23.384 -34.749 -24.209  1.00  1.360          C  
ATOM   1424  CD2 LEU A  89     -21.821 -36.586 -24.646  1.00  1.360          C  
ATOM   1425  H   LEU A  89     -18.969 -32.504 -24.282  1.00  1.160          H  
ATOM   1426  HA  LEU A  89     -21.928 -32.333 -24.229  1.00  1.160          H  
ATOM   1427 1HB  LEU A  89     -21.118 -34.142 -25.526  1.00  1.630          H  
ATOM   1428 2HB  LEU A  89     -20.005 -34.637 -24.294  1.00  1.630          H  
ATOM   1429  HG  LEU A  89     -21.902 -35.323 -22.868  1.00  1.630          H  
ATOM   1430 1HD1 LEU A  89     -24.010 -35.460 -23.813  1.00  1.630          H  
ATOM   1431 2HD1 LEU A  89     -23.582 -33.817 -23.739  1.00  1.630          H  
ATOM   1432 3HD1 LEU A  89     -23.545 -34.650 -25.249  1.00  1.630          H  
ATOM   1433 1HD2 LEU A  89     -22.543 -37.300 -24.284  1.00  1.630          H  
ATOM   1434 2HD2 LEU A  89     -21.976 -36.456 -25.700  1.00  1.630          H  
ATOM   1435 3HD2 LEU A  89     -20.815 -36.966 -24.464  1.00  1.630          H  
ATOM   1436  N   LEU A  90     -22.333 -32.443 -21.800  1.00  0.950          N  
ATOM   1437  CA  LEU A  90     -22.536 -32.328 -20.362  1.00  0.960          C  
ATOM   1438  C   LEU A  90     -23.751 -33.087 -19.797  1.00  0.970          C  
ATOM   1439  O   LEU A  90     -24.903 -32.828 -20.177  1.00  1.080          O  
ATOM   1440  CB  LEU A  90     -22.745 -30.824 -20.037  1.00  1.340          C  
ATOM   1441  CG  LEU A  90     -21.511 -29.836 -20.284  1.00  1.340          C  
ATOM   1442  CD1 LEU A  90     -21.481 -29.412 -21.646  1.00  1.340          C  
ATOM   1443  CD2 LEU A  90     -21.607 -28.553 -19.460  1.00  1.340          C  
ATOM   1444  H   LEU A  90     -23.087 -32.133 -22.422  1.00  1.140          H  
ATOM   1445  HA  LEU A  90     -21.645 -32.704 -19.861  1.00  1.150          H  
ATOM   1446 1HB  LEU A  90     -23.576 -30.469 -20.646  1.00  1.610          H  
ATOM   1447 2HB  LEU A  90     -23.034 -30.755 -19.001  1.00  1.610          H  
ATOM   1448  HG  LEU A  90     -20.589 -30.365 -20.069  1.00  1.610          H  
ATOM   1449 1HD1 LEU A  90     -20.626 -28.782 -21.727  1.00  1.610          H  
ATOM   1450 2HD1 LEU A  90     -21.383 -30.196 -22.312  1.00  1.610          H  
ATOM   1451 3HD1 LEU A  90     -22.389 -28.863 -21.887  1.00  1.610          H  
ATOM   1452 1HD2 LEU A  90     -20.750 -27.920 -19.680  1.00  1.610          H  
ATOM   1453 2HD2 LEU A  90     -22.509 -28.024 -19.730  1.00  1.610          H  
ATOM   1454 3HD2 LEU A  90     -21.621 -28.757 -18.431  1.00  1.610          H  
ATOM   1455  N   SER A  91     -23.502 -34.033 -18.877  1.00  0.880          N  
ATOM   1456  CA  SER A  91     -24.603 -34.758 -18.232  1.00  0.870          C  
ATOM   1457  C   SER A  91     -24.245 -35.218 -16.816  1.00  0.930          C  
ATOM   1458  O   SER A  91     -24.173 -34.409 -15.888  1.00  1.490          O  
ATOM   1459  CB  SER A  91     -24.984 -35.947 -19.049  1.00  1.220          C  
ATOM   1460  OG  SER A  91     -23.952 -36.854 -19.073  1.00  1.220          O  
ATOM   1461  H   SER A  91     -22.532 -34.283 -18.650  1.00  1.060          H  
ATOM   1462  HA  SER A  91     -25.463 -34.091 -18.165  1.00  1.040          H  
ATOM   1463 1HB  SER A  91     -25.875 -36.412 -18.631  1.00  1.470          H  
ATOM   1464 2HB  SER A  91     -25.223 -35.638 -20.064  1.00  1.470          H  
ATOM   1465  HG  SER A  91     -24.292 -37.596 -19.625  1.00  1.470          H  
ATOM   1466  N   THR A  92     -23.971 -36.529 -16.671  1.00  0.810          N  
ATOM   1467  CA  THR A  92     -23.556 -37.165 -15.410  1.00  1.020          C  
ATOM   1468  C   THR A  92     -22.054 -37.398 -15.491  1.00  1.000          C  
ATOM   1469  O   THR A  92     -21.379 -37.862 -14.554  1.00  1.470          O  
ATOM   1470  CB  THR A  92     -24.277 -38.496 -15.169  1.00  1.340          C  
ATOM   1471  OG1 THR A  92     -23.935 -39.433 -16.191  1.00  1.340          O  
ATOM   1472  CG2 THR A  92     -25.773 -38.275 -15.196  1.00  1.340          C  
ATOM   1473  H   THR A  92     -24.071 -37.129 -17.485  1.00  0.970          H  
ATOM   1474  HA  THR A  92     -23.757 -36.491 -14.576  1.00  1.220          H  
ATOM   1475  HB  THR A  92     -23.985 -38.897 -14.205  1.00  1.610          H  
ATOM   1476  HG1 THR A  92     -24.119 -40.320 -15.847  1.00  1.610          H  
ATOM   1477 1HG2 THR A  92     -26.277 -39.227 -15.018  1.00  1.610          H  
ATOM   1478 2HG2 THR A  92     -26.045 -37.567 -14.413  1.00  1.610          H  
ATOM   1479 3HG2 THR A  92     -26.072 -37.881 -16.165  1.00  1.610          H  
ATOM   1480  N   PHE A  93     -21.541 -36.993 -16.630  1.00  1.000          N  
ATOM   1481  CA  PHE A  93     -20.160 -37.050 -17.019  1.00  0.970          C  
ATOM   1482  C   PHE A  93     -19.823 -35.808 -17.812  1.00  0.910          C  
ATOM   1483  O   PHE A  93     -20.706 -35.055 -18.248  1.00  1.100          O  
ATOM   1484  CB  PHE A  93     -19.861 -38.276 -17.875  1.00  1.370          C  
ATOM   1485  CG  PHE A  93     -20.637 -38.291 -19.123  1.00  1.370          C  
ATOM   1486  CD1 PHE A  93     -20.247 -37.551 -20.189  1.00  1.370          C  
ATOM   1487  CD2 PHE A  93     -21.737 -39.078 -19.256  1.00  1.370          C  
ATOM   1488  CE1 PHE A  93     -20.924 -37.538 -21.323  1.00  1.370          C  
ATOM   1489  CE2 PHE A  93     -22.425 -39.077 -20.435  1.00  1.370          C  
ATOM   1490  CZ  PHE A  93     -22.031 -38.296 -21.448  1.00  1.370          C  
ATOM   1491  H   PHE A  93     -22.209 -36.659 -17.317  1.00  1.200          H  
ATOM   1492  HA  PHE A  93     -19.535 -37.075 -16.142  1.00  1.160          H  
ATOM   1493 1HB  PHE A  93     -18.801 -38.291 -18.135  1.00  1.640          H  
ATOM   1494 2HB  PHE A  93     -20.087 -39.177 -17.314  1.00  1.640          H  
ATOM   1495  HD1 PHE A  93     -19.387 -36.942 -20.109  1.00  1.640          H  
ATOM   1496  HD2 PHE A  93     -22.063 -39.700 -18.419  1.00  1.640          H  
ATOM   1497  HE1 PHE A  93     -20.575 -36.920 -22.128  1.00  1.640          H  
ATOM   1498  HE2 PHE A  93     -23.294 -39.688 -20.571  1.00  1.640          H  
ATOM   1499  HZ  PHE A  93     -22.599 -38.302 -22.363  1.00  1.640          H  
ATOM   1500  N   LEU A  94     -18.531 -35.580 -17.978  1.00  0.800          N  
ATOM   1501  CA  LEU A  94     -18.078 -34.498 -18.827  1.00  0.810          C  
ATOM   1502  C   LEU A  94     -17.223 -35.011 -19.970  1.00  0.820          C  
ATOM   1503  O   LEU A  94     -16.159 -35.612 -19.768  1.00  0.930          O  
ATOM   1504  CB  LEU A  94     -17.237 -33.479 -18.054  1.00  1.130          C  
ATOM   1505  CG  LEU A  94     -16.629 -32.335 -18.894  1.00  1.130          C  
ATOM   1506  CD1 LEU A  94     -17.718 -31.448 -19.495  1.00  1.130          C  
ATOM   1507  CD2 LEU A  94     -15.633 -31.570 -18.046  1.00  1.130          C  
ATOM   1508  H   LEU A  94     -17.854 -36.226 -17.562  1.00  0.960          H  
ATOM   1509  HA  LEU A  94     -18.953 -34.010 -19.251  1.00  0.970          H  
ATOM   1510 1HB  LEU A  94     -17.773 -33.078 -17.240  1.00  1.360          H  
ATOM   1511 2HB  LEU A  94     -16.430 -34.006 -17.662  1.00  1.360          H  
ATOM   1512  HG  LEU A  94     -16.112 -32.739 -19.681  1.00  1.360          H  
ATOM   1513 1HD1 LEU A  94     -17.249 -30.721 -20.085  1.00  1.360          H  
ATOM   1514 2HD1 LEU A  94     -18.379 -32.026 -20.130  1.00  1.360          H  
ATOM   1515 3HD1 LEU A  94     -18.299 -30.975 -18.742  1.00  1.360          H  
ATOM   1516 1HD2 LEU A  94     -15.156 -30.802 -18.641  1.00  1.360          H  
ATOM   1517 2HD2 LEU A  94     -16.077 -31.122 -17.198  1.00  1.360          H  
ATOM   1518 3HD2 LEU A  94     -14.889 -32.254 -17.703  1.00  1.360          H  
ATOM   1519  N   VAL A  95     -17.668 -34.740 -21.182  1.00  0.780          N  
ATOM   1520  CA  VAL A  95     -16.922 -35.106 -22.369  1.00  0.810          C  
ATOM   1521  C   VAL A  95     -16.713 -33.935 -23.310  1.00  0.850          C  
ATOM   1522  O   VAL A  95     -17.572 -33.642 -24.142  1.00  0.960          O  
ATOM   1523  CB  VAL A  95     -17.605 -36.277 -23.080  1.00  1.120          C  
ATOM   1524  CG1 VAL A  95     -16.948 -36.586 -24.296  1.00  1.120          C  
ATOM   1525  CG2 VAL A  95     -17.403 -37.529 -22.254  1.00  1.120          C  
ATOM   1526  H   VAL A  95     -18.564 -34.245 -21.279  1.00  0.940          H  
ATOM   1527  HA  VAL A  95     -15.957 -35.506 -22.066  1.00  0.970          H  
ATOM   1528  HB  VAL A  95     -18.646 -36.065 -23.237  1.00  1.350          H  
ATOM   1529 1HG1 VAL A  95     -17.441 -37.444 -24.700  1.00  1.350          H  
ATOM   1530 2HG1 VAL A  95     -16.997 -35.776 -25.014  1.00  1.350          H  
ATOM   1531 3HG1 VAL A  95     -15.910 -36.795 -24.077  1.00  1.350          H  
ATOM   1532 1HG2 VAL A  95     -17.860 -38.376 -22.749  1.00  1.350          H  
ATOM   1533 2HG2 VAL A  95     -16.334 -37.704 -22.148  1.00  1.350          H  
ATOM   1534 3HG2 VAL A  95     -17.806 -37.428 -21.305  1.00  1.350          H  
ATOM   1535  N   PRO A  96     -15.581 -33.245 -23.199  1.00  0.910          N  
ATOM   1536  CA  PRO A  96     -15.149 -32.184 -24.054  1.00  1.040          C  
ATOM   1537  C   PRO A  96     -14.710 -32.784 -25.357  1.00  1.090          C  
ATOM   1538  O   PRO A  96     -14.268 -33.929 -25.379  1.00  1.180          O  
ATOM   1539  CB  PRO A  96     -13.982 -31.587 -23.292  1.00  1.560          C  
ATOM   1540  CG  PRO A  96     -14.078 -32.117 -21.915  1.00  1.560          C  
ATOM   1541  CD  PRO A  96     -14.680 -33.460 -22.076  1.00  1.560          C  
ATOM   1542  HA  PRO A  96     -15.949 -31.470 -24.211  1.00  1.250          H  
ATOM   1543 1HB  PRO A  96     -13.072 -31.851 -23.768  1.00  1.870          H  
ATOM   1544 2HB  PRO A  96     -14.059 -30.517 -23.313  1.00  1.870          H  
ATOM   1545 1HG  PRO A  96     -13.077 -32.160 -21.488  1.00  1.870          H  
ATOM   1546 2HG  PRO A  96     -14.661 -31.430 -21.283  1.00  1.870          H  
ATOM   1547 1HD  PRO A  96     -13.942 -34.161 -22.330  1.00  1.870          H  
ATOM   1548 2HD  PRO A  96     -15.150 -33.732 -21.196  1.00  1.870          H  
ATOM   1549  N   ARG A  97     -14.686 -31.996 -26.404  1.00  1.160          N  
ATOM   1550  CA  ARG A  97     -14.135 -32.463 -27.659  1.00  1.280          C  
ATOM   1551  C   ARG A  97     -13.097 -31.464 -28.146  1.00  1.420          C  
ATOM   1552  O   ARG A  97     -13.259 -30.261 -27.970  1.00  1.500          O  
ATOM   1553  CB  ARG A  97     -15.228 -32.519 -28.729  1.00  1.740          C  
ATOM   1554  CG  ARG A  97     -16.378 -33.505 -28.553  1.00  1.740          C  
ATOM   1555  CD  ARG A  97     -16.035 -34.863 -28.974  1.00  1.740          C  
ATOM   1556  NE  ARG A  97     -15.701 -34.926 -30.414  1.00  1.740          N  
ATOM   1557  CZ  ARG A  97     -14.509 -35.286 -30.952  1.00  1.740          C  
ATOM   1558  NH1 ARG A  97     -13.481 -35.653 -30.210  1.00  1.740          N  
ATOM   1559  NH2 ARG A  97     -14.395 -35.246 -32.249  1.00  1.740          N  
ATOM   1560  H   ARG A  97     -15.106 -31.065 -26.383  1.00  1.390          H  
ATOM   1561  HA  ARG A  97     -13.665 -33.438 -27.524  1.00  1.540          H  
ATOM   1562 1HB  ARG A  97     -15.682 -31.537 -28.810  1.00  2.090          H  
ATOM   1563 2HB  ARG A  97     -14.771 -32.714 -29.689  1.00  2.090          H  
ATOM   1564 1HG  ARG A  97     -16.679 -33.534 -27.505  1.00  2.090          H  
ATOM   1565 2HG  ARG A  97     -17.220 -33.169 -29.162  1.00  2.090          H  
ATOM   1566 1HD  ARG A  97     -15.192 -35.210 -28.391  1.00  2.090          H  
ATOM   1567 2HD  ARG A  97     -16.882 -35.512 -28.801  1.00  2.090          H  
ATOM   1568  HE  ARG A  97     -16.411 -34.619 -31.096  1.00  2.090          H  
ATOM   1569 1HH1 ARG A  97     -13.528 -35.652 -29.215  1.00  2.090          H  
ATOM   1570 2HH1 ARG A  97     -12.571 -35.911 -30.624  1.00  2.090          H  
ATOM   1571 1HH2 ARG A  97     -15.203 -34.905 -32.785  1.00  2.090          H  
ATOM   1572 2HH2 ARG A  97     -13.526 -35.505 -32.680  1.00  2.090          H  
ATOM   1573  N   GLY A  98     -12.056 -31.947 -28.835  1.00  1.580          N  
ATOM   1574  CA  GLY A  98     -11.070 -31.034 -29.436  1.00  1.830          C  
ATOM   1575  C   GLY A  98     -11.505 -30.570 -30.833  1.00  1.990          C  
ATOM   1576  O   GLY A  98     -10.743 -29.938 -31.564  1.00  2.690          O  
ATOM   1577  H   GLY A  98     -11.901 -32.969 -28.904  1.00  1.900          H  
ATOM   1578 1HA  GLY A  98     -10.938 -30.167 -28.790  1.00  2.200          H  
ATOM   1579 2HA  GLY A  98     -10.106 -31.540 -29.499  1.00  2.200          H  
ATOM   1580  N   SER A  99     -12.717 -30.968 -31.196  1.00  1.630          N  
ATOM   1581  CA  SER A  99     -13.393 -30.742 -32.465  1.00  1.800          C  
ATOM   1582  C   SER A  99     -14.914 -30.796 -32.268  1.00  1.800          C  
ATOM   1583  O   SER A  99     -15.448 -30.431 -31.206  1.00  1.810          O  
ATOM   1584  CB  SER A  99     -12.961 -31.783 -33.485  1.00  2.450          C  
ATOM   1585  OG  SER A  99     -13.439 -31.469 -34.769  1.00  2.450          O  
ATOM   1586  H   SER A  99     -13.226 -31.490 -30.505  1.00  1.960          H  
ATOM   1587  HA  SER A  99     -13.128 -29.748 -32.833  1.00  2.160          H  
ATOM   1588 1HB  SER A  99     -11.872 -31.836 -33.504  1.00  2.940          H  
ATOM   1589 2HB  SER A  99     -13.331 -32.759 -33.183  1.00  2.940          H  
ATOM   1590  HG  SER A  99     -13.068 -32.140 -35.359  1.00  2.940          H  
ATOM   1591  N   GLY A 100     -15.618 -31.138 -33.347  1.00  2.030          N  
ATOM   1592  CA  GLY A 100     -17.069 -31.270 -33.317  1.00  2.290          C  
ATOM   1593  C   GLY A 100     -17.453 -32.713 -32.962  1.00  2.410          C  
ATOM   1594  O   GLY A 100     -16.595 -33.537 -32.636  1.00  2.740          O  
ATOM   1595  H   GLY A 100     -15.101 -31.347 -34.194  1.00  2.440          H  
ATOM   1596 1HA  GLY A 100     -17.480 -30.591 -32.576  1.00  2.750          H  
ATOM   1597 2HA  GLY A 100     -17.487 -30.994 -34.285  1.00  2.750          H  
ATOM   1598  N   GLY A 101     -18.728 -33.059 -33.111  1.00  2.510          N  
ATOM   1599  CA  GLY A 101     -19.186 -34.401 -32.738  1.00  2.890          C  
ATOM   1600  C   GLY A 101     -19.065 -35.472 -33.825  1.00  2.770          C  
ATOM   1601  O   GLY A 101     -19.477 -36.620 -33.610  1.00  2.890          O  
ATOM   1602  H   GLY A 101     -19.403 -32.370 -33.422  1.00  3.010          H  
ATOM   1603 1HA  GLY A 101     -18.622 -34.726 -31.866  1.00  3.470          H  
ATOM   1604 2HA  GLY A 101     -20.228 -34.338 -32.424  1.00  3.470          H  
ATOM   1605  N   SER A 102     -18.497 -35.110 -34.973  1.00  3.080          N  
ATOM   1606  CA  SER A 102     -18.377 -36.027 -36.101  1.00  3.370          C  
ATOM   1607  C   SER A 102     -19.730 -36.594 -36.459  1.00  3.330          C  
ATOM   1608  O   SER A 102     -20.730 -35.875 -36.488  1.00  3.360          O  
ATOM   1609  CB  SER A 102     -17.413 -37.159 -35.777  1.00  4.600          C  
ATOM   1610  OG  SER A 102     -17.198 -37.966 -36.904  1.00  4.600          O  
ATOM   1611  H   SER A 102     -18.160 -34.164 -35.062  1.00  3.700          H  
ATOM   1612  HA  SER A 102     -17.996 -35.476 -36.961  1.00  4.040          H  
ATOM   1613 1HB  SER A 102     -16.466 -36.737 -35.445  1.00  5.520          H  
ATOM   1614 2HB  SER A 102     -17.793 -37.768 -34.962  1.00  5.520          H  
ATOM   1615  HG  SER A 102     -16.523 -38.613 -36.645  1.00  5.520          H  
ATOM   1616  N   GLY A 103     -19.776 -37.900 -36.696  1.00  3.670          N  
ATOM   1617  CA  GLY A 103     -21.024 -38.574 -37.046  1.00  4.150          C  
ATOM   1618  C   GLY A 103     -21.890 -38.877 -35.817  1.00  4.080          C  
ATOM   1619  O   GLY A 103     -22.986 -39.427 -35.942  1.00  3.990          O  
ATOM   1620  H   GLY A 103     -18.902 -38.419 -36.670  1.00  4.400          H  
ATOM   1621 1HA  GLY A 103     -21.585 -37.947 -37.740  1.00  4.980          H  
ATOM   1622 2HA  GLY A 103     -20.795 -39.501 -37.570  1.00  4.980          H  
ATOM   1623  N   GLY A 104     -21.365 -38.580 -34.626  1.00  4.390          N  
ATOM   1624  CA  GLY A 104     -22.031 -38.799 -33.350  1.00  4.670          C  
ATOM   1625  C   GLY A 104     -21.928 -40.213 -32.775  1.00  4.100          C  
ATOM   1626  O   GLY A 104     -22.321 -40.433 -31.631  1.00  3.730          O  
ATOM   1627  H   GLY A 104     -20.470 -38.088 -34.593  1.00  5.270          H  
ATOM   1628 1HA  GLY A 104     -21.617 -38.093 -32.629  1.00  5.600          H  
ATOM   1629 2HA  GLY A 104     -23.082 -38.536 -33.456  1.00  5.600          H  
ATOM   1630  N   SER A 105     -21.307 -41.161 -33.477  1.00  4.340          N  
ATOM   1631  CA  SER A 105     -21.267 -42.532 -32.967  1.00  4.050          C  
ATOM   1632  C   SER A 105     -20.620 -42.643 -31.593  1.00  3.390          C  
ATOM   1633  O   SER A 105     -21.136 -43.343 -30.717  1.00  3.330          O  
ATOM   1634  CB  SER A 105     -20.521 -43.433 -33.939  1.00  5.790          C  
ATOM   1635  OG  SER A 105     -21.213 -43.567 -35.154  1.00  5.790          O  
ATOM   1636  H   SER A 105     -20.943 -40.960 -34.396  1.00  5.210          H  
ATOM   1637  HA  SER A 105     -22.294 -42.891 -32.886  1.00  4.860          H  
ATOM   1638 1HB  SER A 105     -19.537 -43.020 -34.132  1.00  6.940          H  
ATOM   1639 2HB  SER A 105     -20.377 -44.414 -33.485  1.00  6.940          H  
ATOM   1640  HG  SER A 105     -20.698 -44.178 -35.688  1.00  6.940          H  
ATOM   1641  N   GLY A 106     -19.530 -41.913 -31.383  1.00  3.300          N  
ATOM   1642  CA  GLY A 106     -18.823 -41.941 -30.113  1.00  3.230          C  
ATOM   1643  C   GLY A 106     -19.726 -41.433 -29.013  1.00  2.590          C  
ATOM   1644  O   GLY A 106     -19.895 -42.078 -27.981  1.00  2.700          O  
ATOM   1645  H   GLY A 106     -19.183 -41.341 -32.137  1.00  3.960          H  
ATOM   1646 1HA  GLY A 106     -18.505 -42.963 -29.895  1.00  3.880          H  
ATOM   1647 2HA  GLY A 106     -17.925 -41.330 -30.168  1.00  3.880          H  
ATOM   1648  N   LEU A 107     -20.314 -40.271 -29.257  1.00  2.210          N  
ATOM   1649  CA  LEU A 107     -21.174 -39.585 -28.312  1.00  2.130          C  
ATOM   1650  C   LEU A 107     -22.429 -40.409 -27.988  1.00  1.830          C  
ATOM   1651  O   LEU A 107     -22.910 -40.391 -26.846  1.00  2.180          O  
ATOM   1652  CB  LEU A 107     -21.503 -38.221 -28.918  1.00  3.010          C  
ATOM   1653  CG  LEU A 107     -20.251 -37.247 -29.073  1.00  3.010          C  
ATOM   1654  CD1 LEU A 107     -20.660 -36.051 -29.890  1.00  3.010          C  
ATOM   1655  CD2 LEU A 107     -19.725 -36.776 -27.705  1.00  3.010          C  
ATOM   1656  H   LEU A 107     -20.129 -39.833 -30.148  1.00  2.650          H  
ATOM   1657  HA  LEU A 107     -20.630 -39.443 -27.390  1.00  2.560          H  
ATOM   1658 1HB  LEU A 107     -21.942 -38.378 -29.904  1.00  3.620          H  
ATOM   1659 2HB  LEU A 107     -22.241 -37.728 -28.286  1.00  3.620          H  
ATOM   1660  HG  LEU A 107     -19.451 -37.769 -29.595  1.00  3.620          H  
ATOM   1661 1HD1 LEU A 107     -19.809 -35.394 -30.002  1.00  3.620          H  
ATOM   1662 2HD1 LEU A 107     -21.005 -36.377 -30.873  1.00  3.620          H  
ATOM   1663 3HD1 LEU A 107     -21.454 -35.525 -29.393  1.00  3.620          H  
ATOM   1664 1HD2 LEU A 107     -18.883 -36.118 -27.848  1.00  3.620          H  
ATOM   1665 2HD2 LEU A 107     -20.495 -36.237 -27.209  1.00  3.620          H  
ATOM   1666 3HD2 LEU A 107     -19.410 -37.614 -27.094  1.00  3.620          H  
ATOM   1667  N   ASN A 108     -22.945 -41.149 -28.975  1.00  1.700          N  
ATOM   1668  CA  ASN A 108     -24.119 -41.993 -28.774  1.00  2.000          C  
ATOM   1669  C   ASN A 108     -23.786 -43.171 -27.845  1.00  1.760          C  
ATOM   1670  O   ASN A 108     -24.569 -43.486 -26.936  1.00  1.670          O  
ATOM   1671  CB  ASN A 108     -24.625 -42.505 -30.105  1.00  2.680          C  
ATOM   1672  CG  ASN A 108     -25.252 -41.430 -30.947  1.00  2.680          C  
ATOM   1673  OD1 ASN A 108     -25.696 -40.379 -30.464  1.00  2.680          O  
ATOM   1674  ND2 ASN A 108     -25.275 -41.676 -32.228  1.00  2.680          N  
ATOM   1675  H   ASN A 108     -22.535 -41.068 -29.908  1.00  2.040          H  
ATOM   1676  HA  ASN A 108     -24.897 -41.399 -28.295  1.00  2.400          H  
ATOM   1677 1HB  ASN A 108     -23.791 -42.936 -30.660  1.00  3.220          H  
ATOM   1678 2HB  ASN A 108     -25.351 -43.298 -29.939  1.00  3.220          H  
ATOM   1679 1HD2 ASN A 108     -25.646 -41.004 -32.866  1.00  3.220          H  
ATOM   1680 2HD2 ASN A 108     -24.903 -42.533 -32.581  1.00  3.220          H  
ATOM   1681  N   ASP A 109     -22.610 -43.798 -28.044  1.00  1.830          N  
ATOM   1682  CA  ASP A 109     -22.167 -44.891 -27.169  1.00  1.760          C  
ATOM   1683  C   ASP A 109     -21.937 -44.364 -25.754  1.00  1.570          C  
ATOM   1684  O   ASP A 109     -22.212 -45.047 -24.761  1.00  1.520          O  
ATOM   1685  CB  ASP A 109     -20.876 -45.551 -27.672  1.00  2.490          C  
ATOM   1686  CG  ASP A 109     -21.036 -46.449 -28.916  1.00  2.490          C  
ATOM   1687  OD1 ASP A 109     -22.139 -46.773 -29.290  1.00  2.490          O  
ATOM   1688  OD2 ASP A 109     -20.024 -46.837 -29.452  1.00  2.490          O  
ATOM   1689  H   ASP A 109     -22.047 -43.538 -28.864  1.00  2.200          H  
ATOM   1690  HA  ASP A 109     -22.951 -45.648 -27.134  1.00  2.110          H  
ATOM   1691 1HB  ASP A 109     -20.157 -44.762 -27.921  1.00  2.990          H  
ATOM   1692 2HB  ASP A 109     -20.435 -46.140 -26.870  1.00  2.990          H  
ATOM   1693  N   ILE A 110     -21.439 -43.136 -25.668  1.00  1.600          N  
ATOM   1694  CA  ILE A 110     -21.202 -42.489 -24.396  1.00  1.600          C  
ATOM   1695  C   ILE A 110     -22.525 -42.286 -23.662  1.00  1.470          C  
ATOM   1696  O   ILE A 110     -22.616 -42.542 -22.456  1.00  1.610          O  
ATOM   1697  CB  ILE A 110     -20.411 -41.197 -24.591  1.00  2.240          C  
ATOM   1698  CG1 ILE A 110     -19.009 -41.584 -25.046  1.00  2.240          C  
ATOM   1699  CG2 ILE A 110     -20.433 -40.384 -23.358  1.00  2.240          C  
ATOM   1700  CD1 ILE A 110     -18.140 -40.453 -25.547  1.00  2.240          C  
ATOM   1701  H   ILE A 110     -21.182 -42.655 -26.538  1.00  1.920          H  
ATOM   1702  HA  ILE A 110     -20.585 -43.150 -23.789  1.00  1.920          H  
ATOM   1703  HB  ILE A 110     -20.854 -40.629 -25.389  1.00  2.690          H  
ATOM   1704 1HG1 ILE A 110     -18.547 -42.072 -24.252  1.00  2.690          H  
ATOM   1705 2HG1 ILE A 110     -19.095 -42.309 -25.824  1.00  2.690          H  
ATOM   1706 1HG2 ILE A 110     -19.889 -39.462 -23.498  1.00  2.690          H  
ATOM   1707 2HG2 ILE A 110     -21.448 -40.162 -23.148  1.00  2.690          H  
ATOM   1708 3HG2 ILE A 110     -20.014 -40.931 -22.530  1.00  2.690          H  
ATOM   1709 1HD1 ILE A 110     -17.173 -40.863 -25.841  1.00  2.690          H  
ATOM   1710 2HD1 ILE A 110     -18.603 -39.983 -26.402  1.00  2.690          H  
ATOM   1711 3HD1 ILE A 110     -17.993 -39.725 -24.774  1.00  2.690          H  
ATOM   1712  N   PHE A 111     -23.553 -41.806 -24.360  1.00  1.360          N  
ATOM   1713  CA  PHE A 111     -24.845 -41.689 -23.710  1.00  1.420          C  
ATOM   1714  C   PHE A 111     -25.285 -43.052 -23.179  1.00  1.380          C  
ATOM   1715  O   PHE A 111     -25.712 -43.162 -22.029  1.00  1.510          O  
ATOM   1716  CB  PHE A 111     -25.935 -41.149 -24.612  1.00  1.960          C  
ATOM   1717  CG  PHE A 111     -27.254 -41.111 -23.875  1.00  1.960          C  
ATOM   1718  CD1 PHE A 111     -27.513 -40.106 -22.962  1.00  1.960          C  
ATOM   1719  CD2 PHE A 111     -28.217 -42.089 -24.068  1.00  1.960          C  
ATOM   1720  CE1 PHE A 111     -28.697 -40.068 -22.261  1.00  1.960          C  
ATOM   1721  CE2 PHE A 111     -29.400 -42.057 -23.366  1.00  1.960          C  
ATOM   1722  CZ  PHE A 111     -29.639 -41.045 -22.459  1.00  1.960          C  
ATOM   1723  H   PHE A 111     -23.420 -41.511 -25.332  1.00  1.630          H  
ATOM   1724  HA  PHE A 111     -24.741 -41.008 -22.869  1.00  1.700          H  
ATOM   1725 1HB  PHE A 111     -25.683 -40.151 -24.941  1.00  2.360          H  
ATOM   1726 2HB  PHE A 111     -26.037 -41.778 -25.497  1.00  2.360          H  
ATOM   1727  HD1 PHE A 111     -26.760 -39.339 -22.797  1.00  2.360          H  
ATOM   1728  HD2 PHE A 111     -28.027 -42.892 -24.782  1.00  2.360          H  
ATOM   1729  HE1 PHE A 111     -28.881 -39.266 -21.547  1.00  2.360          H  
ATOM   1730  HE2 PHE A 111     -30.147 -42.831 -23.525  1.00  2.360          H  
ATOM   1731  HZ  PHE A 111     -30.578 -41.026 -21.907  1.00  2.360          H  
ATOM   1732  N   GLU A 112     -25.209 -44.112 -23.996  1.00  1.340          N  
ATOM   1733  CA  GLU A 112     -25.636 -45.401 -23.463  1.00  1.370          C  
ATOM   1734  C   GLU A 112     -24.875 -45.724 -22.178  1.00  1.380          C  
ATOM   1735  O   GLU A 112     -25.471 -46.206 -21.212  1.00  1.440          O  
ATOM   1736  CB  GLU A 112     -25.464 -46.548 -24.456  1.00  1.910          C  
ATOM   1737  CG  GLU A 112     -25.977 -47.898 -23.896  1.00  1.910          C  
ATOM   1738  CD  GLU A 112     -25.932 -49.028 -24.874  1.00  1.910          C  
ATOM   1739  OE1 GLU A 112     -25.573 -48.802 -25.998  1.00  1.910          O  
ATOM   1740  OE2 GLU A 112     -26.263 -50.126 -24.494  1.00  1.910          O  
ATOM   1741  H   GLU A 112     -24.876 -44.008 -24.963  1.00  1.610          H  
ATOM   1742  HA  GLU A 112     -26.694 -45.333 -23.221  1.00  1.640          H  
ATOM   1743 1HB  GLU A 112     -26.000 -46.319 -25.376  1.00  2.290          H  
ATOM   1744 2HB  GLU A 112     -24.406 -46.656 -24.708  1.00  2.290          H  
ATOM   1745 1HG  GLU A 112     -25.365 -48.171 -23.041  1.00  2.290          H  
ATOM   1746 2HG  GLU A 112     -26.999 -47.765 -23.540  1.00  2.290          H  
ATOM   1747  N   ALA A 113     -23.576 -45.426 -22.125  1.00  1.470          N  
ATOM   1748  CA  ALA A 113     -22.835 -45.692 -20.903  1.00  1.710          C  
ATOM   1749  C   ALA A 113     -23.450 -44.959 -19.689  1.00  1.810          C  
ATOM   1750  O   ALA A 113     -23.500 -45.544 -18.598  1.00  2.010          O  
ATOM   1751  CB  ALA A 113     -21.371 -45.299 -21.071  1.00  2.300          C  
ATOM   1752  H   ALA A 113     -23.102 -45.082 -22.969  1.00  1.760          H  
ATOM   1753  HA  ALA A 113     -22.889 -46.762 -20.710  1.00  2.050          H  
ATOM   1754 1HB  ALA A 113     -20.819 -45.538 -20.165  1.00  2.760          H  
ATOM   1755 2HB  ALA A 113     -20.950 -45.845 -21.914  1.00  2.760          H  
ATOM   1756 3HB  ALA A 113     -21.300 -44.234 -21.263  1.00  2.760          H  
ATOM   1757  N   GLN A 114     -23.942 -43.697 -19.847  1.00  1.800          N  
ATOM   1758  CA  GLN A 114     -24.552 -43.074 -18.656  1.00  2.110          C  
ATOM   1759  C   GLN A 114     -25.909 -43.696 -18.365  1.00  2.030          C  
ATOM   1760  O   GLN A 114     -26.339 -43.696 -17.212  1.00  2.270          O  
ATOM   1761  CB  GLN A 114     -24.793 -41.548 -18.738  1.00  2.830          C  
ATOM   1762  CG  GLN A 114     -25.957 -41.068 -19.664  1.00  2.830          C  
ATOM   1763  CD  GLN A 114     -26.224 -39.567 -19.662  1.00  2.830          C  
ATOM   1764  OE1 GLN A 114     -25.442 -38.773 -20.198  1.00  2.830          O  
ATOM   1765  NE2 GLN A 114     -27.363 -39.183 -19.074  1.00  2.830          N  
ATOM   1766  H   GLN A 114     -23.853 -43.221 -20.755  1.00  2.160          H  
ATOM   1767  HA  GLN A 114     -23.900 -43.262 -17.805  1.00  2.530          H  
ATOM   1768 1HB  GLN A 114     -25.021 -41.181 -17.742  1.00  3.400          H  
ATOM   1769 2HB  GLN A 114     -23.891 -41.083 -19.043  1.00  3.400          H  
ATOM   1770 1HG  GLN A 114     -25.699 -41.309 -20.660  1.00  3.400          H  
ATOM   1771 2HG  GLN A 114     -26.890 -41.549 -19.392  1.00  3.400          H  
ATOM   1772 1HE2 GLN A 114     -27.648 -38.194 -19.066  1.00  3.400          H  
ATOM   1773 2HE2 GLN A 114     -27.968 -39.866 -18.666  1.00  3.400          H  
ATOM   1774  N   LYS A 115     -26.583 -44.221 -19.400  1.00  1.780          N  
ATOM   1775  CA  LYS A 115     -27.883 -44.857 -19.225  1.00  1.800          C  
ATOM   1776  C   LYS A 115     -27.697 -46.062 -18.322  1.00  1.760          C  
ATOM   1777  O   LYS A 115     -28.496 -46.322 -17.423  1.00  1.930          O  
ATOM   1778  CB  LYS A 115     -28.505 -45.251 -20.566  1.00  2.510          C  
ATOM   1779  CG  LYS A 115     -29.909 -45.836 -20.475  1.00  2.510          C  
ATOM   1780  CD  LYS A 115     -30.477 -46.119 -21.867  1.00  2.510          C  
ATOM   1781  CE  LYS A 115     -31.870 -46.731 -21.788  1.00  2.510          C  
ATOM   1782  NZ  LYS A 115     -32.423 -47.034 -23.141  1.00  2.510          N  
ATOM   1783  H   LYS A 115     -26.189 -44.121 -20.346  1.00  2.140          H  
ATOM   1784  HA  LYS A 115     -28.552 -44.156 -18.726  1.00  2.160          H  
ATOM   1785 1HB  LYS A 115     -28.519 -44.382 -21.229  1.00  3.010          H  
ATOM   1786 2HB  LYS A 115     -27.891 -46.005 -21.037  1.00  3.010          H  
ATOM   1787 1HG  LYS A 115     -29.876 -46.769 -19.907  1.00  3.010          H  
ATOM   1788 2HG  LYS A 115     -30.560 -45.138 -19.950  1.00  3.010          H  
ATOM   1789 1HD  LYS A 115     -30.527 -45.188 -22.434  1.00  3.010          H  
ATOM   1790 2HD  LYS A 115     -29.816 -46.809 -22.393  1.00  3.010          H  
ATOM   1791 1HE  LYS A 115     -31.821 -47.654 -21.211  1.00  3.010          H  
ATOM   1792 2HE  LYS A 115     -32.538 -46.034 -21.282  1.00  3.010          H  
ATOM   1793 1HZ  LYS A 115     -33.345 -47.438 -23.047  1.00  3.010          H  
ATOM   1794 2HZ  LYS A 115     -32.485 -46.183 -23.682  1.00  3.010          H  
ATOM   1795 3HZ  LYS A 115     -31.818 -47.690 -23.616  1.00  3.010          H  
ATOM   1796  N   ILE A 116     -26.609 -46.784 -18.554  1.00  1.660          N  
ATOM   1797  CA  ILE A 116     -26.281 -47.939 -17.749  1.00  1.830          C  
ATOM   1798  C   ILE A 116     -25.970 -47.507 -16.313  1.00  2.110          C  
ATOM   1799  O   ILE A 116     -26.579 -48.032 -15.371  1.00  2.310          O  
ATOM   1800  CB  ILE A 116     -25.083 -48.686 -18.367  1.00  2.490          C  
ATOM   1801  CG1 ILE A 116     -25.534 -49.299 -19.725  1.00  2.490          C  
ATOM   1802  CG2 ILE A 116     -24.561 -49.767 -17.387  1.00  2.490          C  
ATOM   1803  CD1 ILE A 116     -24.407 -49.787 -20.612  1.00  2.490          C  
ATOM   1804  H   ILE A 116     -26.037 -46.523 -19.364  1.00  1.990          H  
ATOM   1805  HA  ILE A 116     -27.136 -48.605 -17.729  1.00  2.200          H  
ATOM   1806  HB  ILE A 116     -24.285 -47.979 -18.581  1.00  2.990          H  
ATOM   1807 1HG1 ILE A 116     -26.201 -50.133 -19.527  1.00  2.990          H  
ATOM   1808 2HG1 ILE A 116     -26.089 -48.542 -20.282  1.00  2.990          H  
ATOM   1809 1HG2 ILE A 116     -23.718 -50.288 -17.822  1.00  2.990          H  
ATOM   1810 2HG2 ILE A 116     -24.237 -49.305 -16.458  1.00  2.990          H  
ATOM   1811 3HG2 ILE A 116     -25.357 -50.484 -17.171  1.00  2.990          H  
ATOM   1812 1HD1 ILE A 116     -24.829 -50.185 -21.540  1.00  2.990          H  
ATOM   1813 2HD1 ILE A 116     -23.748 -48.957 -20.849  1.00  2.990          H  
ATOM   1814 3HD1 ILE A 116     -23.843 -50.565 -20.116  1.00  2.990          H  
ATOM   1815  N   GLU A 117     -25.101 -46.493 -16.134  1.00  2.210          N  
ATOM   1816  CA  GLU A 117     -24.765 -46.042 -14.782  1.00  2.620          C  
ATOM   1817  C   GLU A 117     -25.986 -45.531 -14.022  1.00  2.760          C  
ATOM   1818  O   GLU A 117     -26.092 -45.696 -12.792  1.00  3.040          O  
ATOM   1819  CB  GLU A 117     -23.674 -44.979 -14.777  1.00  3.500          C  
ATOM   1820  CG  GLU A 117     -22.273 -45.503 -15.078  1.00  3.500          C  
ATOM   1821  CD  GLU A 117     -21.202 -44.488 -14.779  1.00  3.500          C  
ATOM   1822  OE1 GLU A 117     -21.547 -43.354 -14.532  1.00  3.500          O  
ATOM   1823  OE2 GLU A 117     -20.052 -44.858 -14.739  1.00  3.500          O  
ATOM   1824  H   GLU A 117     -24.633 -46.078 -16.948  1.00  2.650          H  
ATOM   1825  HA  GLU A 117     -24.365 -46.890 -14.244  1.00  3.140          H  
ATOM   1826 1HB  GLU A 117     -23.908 -44.239 -15.541  1.00  4.200          H  
ATOM   1827 2HB  GLU A 117     -23.687 -44.470 -13.849  1.00  4.200          H  
ATOM   1828 1HG  GLU A 117     -22.093 -46.398 -14.484  1.00  4.200          H  
ATOM   1829 2HG  GLU A 117     -22.226 -45.781 -16.132  1.00  4.200          H  
ATOM   1830  N   TRP A 118     -26.938 -44.949 -14.743  1.00  2.620          N  
ATOM   1831  CA  TRP A 118     -28.171 -44.441 -14.170  1.00  2.850          C  
ATOM   1832  C   TRP A 118     -28.809 -45.505 -13.270  1.00  2.830          C  
ATOM   1833  O   TRP A 118     -29.366 -45.178 -12.220  1.00  3.160          O  
ATOM   1834  CB  TRP A 118     -29.157 -44.045 -15.264  1.00  3.900          C  
ATOM   1835  CG  TRP A 118     -30.337 -43.323 -14.772  1.00  3.900          C  
ATOM   1836  CD1 TRP A 118     -31.586 -43.813 -14.584  1.00  3.900          C  
ATOM   1837  CD2 TRP A 118     -30.391 -41.926 -14.412  1.00  3.900          C  
ATOM   1838  NE1 TRP A 118     -32.416 -42.822 -14.126  1.00  3.900          N  
ATOM   1839  CE2 TRP A 118     -31.699 -41.659 -14.018  1.00  3.900          C  
ATOM   1840  CE3 TRP A 118     -29.442 -40.891 -14.398  1.00  3.900          C  
ATOM   1841  CZ2 TRP A 118     -32.096 -40.401 -13.606  1.00  3.900          C  
ATOM   1842  CZ3 TRP A 118     -29.839 -39.631 -13.988  1.00  3.900          C  
ATOM   1843  CH2 TRP A 118     -31.132 -39.391 -13.602  1.00  3.900          C  
ATOM   1844  H   TRP A 118     -26.764 -44.781 -15.739  1.00  3.140          H  
ATOM   1845  HA  TRP A 118     -27.940 -43.564 -13.567  1.00  3.420          H  
ATOM   1846 1HB  TRP A 118     -28.654 -43.445 -16.018  1.00  4.680          H  
ATOM   1847 2HB  TRP A 118     -29.521 -44.940 -15.749  1.00  4.680          H  
ATOM   1848  HD1 TRP A 118     -31.880 -44.840 -14.768  1.00  4.680          H  
ATOM   1849  HE1 TRP A 118     -33.393 -42.937 -13.908  1.00  4.680          H  
ATOM   1850  HE3 TRP A 118     -28.411 -41.074 -14.702  1.00  4.680          H  
ATOM   1851  HZ2 TRP A 118     -33.119 -40.189 -13.298  1.00  4.680          H  
ATOM   1852  HZ3 TRP A 118     -29.094 -38.836 -13.978  1.00  4.680          H  
ATOM   1853  HH2 TRP A 118     -31.412 -38.389 -13.286  1.00  4.680          H  
ATOM   1854  N   HIS A 119     -28.781 -46.780 -13.701  1.00  2.530          N  
ATOM   1855  CA  HIS A 119     -29.396 -47.849 -12.929  1.00  2.600          C  
ATOM   1856  C   HIS A 119     -28.385 -48.647 -12.090  1.00  2.820          C  
ATOM   1857  O   HIS A 119     -28.749 -49.197 -11.046  1.00  3.050          O  
ATOM   1858  CB  HIS A 119     -30.127 -48.800 -13.874  1.00  3.610          C  
ATOM   1859  CG  HIS A 119     -31.294 -48.173 -14.571  1.00  3.610          C  
ATOM   1860  ND1 HIS A 119     -32.501 -47.941 -13.939  1.00  3.610          N  
ATOM   1861  CD2 HIS A 119     -31.436 -47.717 -15.837  1.00  3.610          C  
ATOM   1862  CE1 HIS A 119     -33.338 -47.380 -14.793  1.00  3.610          C  
ATOM   1863  NE2 HIS A 119     -32.719 -47.233 -15.950  1.00  3.610          N  
ATOM   1864  H   HIS A 119     -28.293 -47.024 -14.568  1.00  3.040          H  
ATOM   1865  HA  HIS A 119     -30.127 -47.422 -12.246  1.00  3.120          H  
ATOM   1866 1HB  HIS A 119     -29.425 -49.153 -14.635  1.00  4.330          H  
ATOM   1867 2HB  HIS A 119     -30.475 -49.669 -13.321  1.00  4.330          H  
ATOM   1868  HD1 HIS A 119     -32.783 -48.322 -13.056  1.00  4.330          H  
ATOM   1869  HD2 HIS A 119     -30.756 -47.680 -16.693  1.00  4.330          H  
ATOM   1870  HE1 HIS A 119     -34.351 -47.119 -14.486  1.00  4.330          H  
ATOM   1871  N   GLU A 120     -27.116 -48.685 -12.526  1.00  2.830          N  
ATOM   1872  CA  GLU A 120     -26.068 -49.435 -11.821  1.00  3.120          C  
ATOM   1873  C   GLU A 120     -25.581 -48.748 -10.537  1.00  3.440          C  
ATOM   1874  O   GLU A 120     -25.147 -49.423  -9.601  1.00  3.720          O  
ATOM   1875  CB  GLU A 120     -24.879 -49.726 -12.738  1.00  4.250          C  
ATOM   1876  CG  GLU A 120     -25.171 -50.714 -13.872  1.00  4.250          C  
ATOM   1877  CD  GLU A 120     -25.497 -52.098 -13.385  1.00  4.250          C  
ATOM   1878  OE1 GLU A 120     -24.791 -52.582 -12.538  1.00  4.250          O  
ATOM   1879  OE2 GLU A 120     -26.450 -52.673 -13.856  1.00  4.250          O  
ATOM   1880  H   GLU A 120     -26.889 -48.237 -13.417  1.00  3.400          H  
ATOM   1881  HA  GLU A 120     -26.491 -50.397 -11.532  1.00  3.740          H  
ATOM   1882 1HB  GLU A 120     -24.536 -48.810 -13.180  1.00  5.100          H  
ATOM   1883 2HB  GLU A 120     -24.058 -50.127 -12.148  1.00  5.100          H  
ATOM   1884 1HG  GLU A 120     -26.011 -50.345 -14.454  1.00  5.100          H  
ATOM   1885 2HG  GLU A 120     -24.304 -50.763 -14.521  1.00  5.100          H  
ATOM   1886  N   GLY A 121     -25.656 -47.411 -10.474  1.00  3.470          N  
ATOM   1887  CA  GLY A 121     -25.194 -46.687  -9.287  1.00  3.850          C  
ATOM   1888  C   GLY A 121     -24.061 -45.677  -9.508  1.00  3.900          C  
ATOM   1889  O   GLY A 121     -23.227 -45.472  -8.621  1.00  4.220          O  
ATOM   1890  H   GLY A 121     -25.999 -46.891 -11.281  1.00  4.160          H  
ATOM   1891 1HA  GLY A 121     -26.047 -46.160  -8.860  1.00  4.620          H  
ATOM   1892 2HA  GLY A 121     -24.880 -47.406  -8.534  1.00  4.620          H  
ATOM   1893  N   GLY A 122     -24.010 -45.067 -10.692  1.00  3.650          N  
ATOM   1894  CA  GLY A 122     -23.007 -44.035 -10.983  1.00  3.850          C  
ATOM   1895  C   GLY A 122     -23.584 -42.653 -10.660  1.00  4.520          C  
ATOM   1896  O   GLY A 122     -24.474 -42.545  -9.810  1.00  5.090          O  
ATOM   1897  H   GLY A 122     -24.719 -45.297 -11.390  1.00  4.380          H  
ATOM   1898 1HA  GLY A 122     -22.116 -44.210 -10.384  1.00  4.620          H  
ATOM   1899 2HA  GLY A 122     -22.693 -44.077 -12.018  1.00  4.620          H  
ATOM   1900  N   SER A 123     -23.069 -41.600 -11.309  1.00  4.930          N  
ATOM   1901  CA  SER A 123     -23.524 -40.238 -11.015  1.00  5.990          C  
ATOM   1902  C   SER A 123     -24.874 -39.938 -11.676  1.00  6.570          C  
ATOM   1903  O   SER A 123     -25.381 -38.822 -11.551  1.00  7.110          O  
ATOM   1904  OXT SER A 123     -25.264 -40.670 -12.588  1.00  8.980          O  
ATOM   1905  CB  SER A 123     -22.476 -39.202 -11.426  1.00  7.450          C  
ATOM   1906  OG  SER A 123     -21.292 -39.330 -10.654  1.00  7.450          O  
ATOM   1907  H   SER A 123     -22.345 -41.735 -12.006  1.00  5.920          H  
ATOM   1908  HA  SER A 123     -23.658 -40.152  -9.935  1.00  7.190          H  
ATOM   1909 1HB  SER A 123     -22.234 -39.321 -12.482  1.00  8.940          H  
ATOM   1910 2HB  SER A 123     -22.884 -38.201 -11.299  1.00  8.940          H  
ATOM   1911  HG  SER A 123     -20.761 -38.499 -10.795  1.00  8.940          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -651.387 77.693 453.09 -43.0761 15.4958 29.1896 237.308 -259.516 -1.05608 -7.85192 -206.641 -32.7218 -57.6008 -24.9744 -19.2288 -8.88482 0 4.08221 10.0218 53.629 109.823 -26.6551 28.1899 -38.4772 13.941 111.942 -233.665
ASN:NtermProteinFull_1 -2.90064 0.09913 2.26721 -0.18069 0.03102 0.27585 1.49236 -1.1776 -0.04419 -0.24329 -0.98988 -0.19385 0 0 -0.89273 0 0 0.01475 4e-05 0 2.18554 0 0 -0.93687 0 0.37268 -0.82118
TRP_2 -9.47423 0.86333 3.34873 -1.41023 0.43169 1.17052 1.35842 -2.40256 -0 -0 -0.23876 -0.94764 0 0 0 0 0 0.62268 0.02122 0 2.40393 -0.04728 0 1.6906 -0.26789 0.96588 -1.91159
THR_3 -4.06603 0.44777 1.44999 -0.11923 0.11452 0.0725 0.45601 -1.23784 -0.01043 -0.1213 0.16366 -0.58533 0 0 0 0 0 -0.01819 0.00718 0.04127 0 -0.25754 2.26653 -1.0874 -0.46611 1.00196 -1.94801
VAL_4 -4.9994 0.85893 0.30852 -0.32326 0.24913 0.07024 0.53637 -1.04063 -0 -0 0.21263 -0.52674 0 0 0 0 0 0.00539 0.00497 0.21414 0 -0.36237 0 1.9342 -0.39786 1.16186 -2.09388
PRO_5 -3.89798 0.43674 3.14727 -0.12114 0.00217 0.08727 1.46157 -1.42296 -0 -0 -1.27036 0.25327 0 0 0 0 0 -0.02884 0.00431 0.22733 0 -1.0474 0 -2.4119 -0.6218 1.06004 -4.14242
GLU_6 -2.88112 0.12128 3.7764 -0.46024 0.24336 1.44572 1.46212 -1.70073 -0.02829 -0.13337 -0.90725 -3.07669 0 0 0 0 0 -0.04139 0.04141 0 3.98792 -0.21892 0 -2.7348 -0.60913 0.41479 -1.29893
LEU_7 -3.7175 0.3898 3.75331 -0.48898 0.21676 0.1165 1.53813 -1.87907 -0.02829 -0.13337 -0.96981 0.22394 0 0 0 0 0 -0.04348 0.00687 0.38671 0 -0.2653 0 0.18072 -0.32953 0.31631 -0.72626
THR_8 -6.67836 0.55062 5.48678 -0.11788 0.0503 0.04719 2.92755 -2.81732 -0.01169 -0.19428 -0.61627 -0.69111 0 0 0 0 0 0.06694 0.0667 0.90257 0 0.07785 2.32649 -1.0874 -0.17333 0.43086 0.5462
LEU_9 -8.10882 0.62255 6.10423 -0.63107 0.43062 0.24723 3.71668 -3.45575 -0 -0 -1.85764 -0.16855 0 0 -0.64965 0 0 -0.00207 0.13313 1.09833 0 -0.18302 0 0.18072 0.04321 0.46039 -2.01947
ASP_10 -3.55451 0.0887 4.30222 -0.11253 0.01407 0.34957 1.44484 -2.04942 -0 -0 -0.63422 -0.258 0 0 0 0 0 0.0072 0.02669 0 1.73154 0.06381 0 -2.3716 -0.12464 0.43945 -0.63684
ILE_11 -3.94768 0.32446 3.25748 -0.50072 0.33244 0.10435 1.68348 -1.76899 -0 -0 -0.9038 -0.00989 0 0 0 0 0 -0.06832 0.13453 0.5541 0 -0.44579 0 0.73287 -0.19684 0.44127 -0.27704
PHE_12 -9.15547 0.95823 4.90986 -0.56178 0.0512 0.25176 3.39863 -3.06832 -0 -0 -0.66504 0.20691 0 0 0 0 0 0.0535 0.00288 0 2.50096 -0.03899 0 1.0402 -0.23724 0.41578 0.06306
ASN_13 -3.63526 0.32537 3.83831 -0.17862 0.04004 0.26776 1.78772 -1.94603 -0.01106 -0.04679 -0.6824 -0.20354 0 0 0 0 0 -0.03048 0.00425 0 1.68255 0.34558 0 -0.93687 0.12465 0.53284 1.27802
ALA_14 -5.00943 0.48141 3.29317 -0.02306 0 0 2.39942 -2.33949 -0.0234 -0.15463 -2.131 -0.39335 0 0 0 0 0 -0.05664 0 0 0 -0.32593 0 1.8394 -0.01146 0.49766 -1.95732
THR_15 -9.20346 1.30092 6.52998 -0.11261 0.1346 0.04603 3.7207 -3.87055 -0.00262 -0.03186 -3.78682 -1.28592 0 0 -0.64965 0 0 0.04276 0.03088 1.40051 0 0.08999 2.31995 -1.0874 0.23887 0.86517 -3.31053
TYR_16 -4.70088 0.35238 4.08667 -0.99913 0.05873 0.41567 1.57446 -2.1163 -0 -0 -2.20996 -0.27462 0 0 0 0 0 0.01775 0.00566 0 1.92163 -0.32378 0.0056 1.2797 0.60404 0.87878 0.57641
LEU_17 -4.46384 0.2093 3.37302 -0.50082 0.19753 0.12395 1.1993 -1.82915 -0 -0 -1.20927 0.24645 0 0 0 0 0 0.03797 0.06282 0.3744 0 -0.25738 0 0.18072 0.03368 0.59703 -1.62426
ASN_18 -3.93603 0.15747 3.01852 -0.1843 0.00796 0.2839 1.50037 -1.76648 -0.01129 -0.04766 -1.14227 -0.30971 0 0 0 0 0 0.1127 0.0191 0 1.93133 0.04042 0 -0.93687 0.37576 0.84954 -0.03753
LEU_19 -8.88694 1.7709 1.85329 -0.47973 0.1973 0.09672 2.65471 -2.40334 -0.00023 -0.00087 -1.90518 0.14932 0 0 0 0 0 -0.02249 0.34372 2.82425 0 -0.22728 0 0.18072 0.59155 1.00208 -2.2615
THR_20 -6.78628 0.86348 5.5685 -0.2213 0.34212 0.08324 3.60401 -3.09145 -0.02894 -0.21171 -3.34015 -0.41074 0 0 -0.40631 0 0 -0.04584 0.04418 0.97366 0 -0.5195 4.09267 -1.0874 0.19695 0.94192 0.56112
GLY_21 -2.96964 0.48429 3.85807 -4e-05 0 0 1.91316 -1.89112 -0 -0 -1.07582 -0.40084 0 0 0 0 0 -0.19271 0 0 0 0.35646 0 0.83697 0.3287 0.58397 1.83145
GLU_22 -3.86389 0.52322 4.46361 -0.45431 0.0555 0.87687 1.92475 -1.9745 -0 -0 -1.91667 -0.43016 0 0 0 -0.40726 0 -0.06635 0.02829 0 3.67364 -0.29102 0 -2.7348 0.04773 0.35341 -0.19193
ILE_23 -6.73719 1.21242 3.62182 -0.6145 0.49787 0.20541 2.63267 -2.47897 -0.03819 -0.24448 -2.30465 -0.10583 0 0 0 0 0 -0.12146 0.32929 1.55712 0 0.45606 0 0.73287 -0.38982 0.3264 -1.46316
ASP_24 -2.51723 0.41115 3.343 -0.11164 0.01612 0.34387 1.52966 -1.58688 -0.02272 -0.10907 -0.0295 -0.3659 0 0 0 0 0 0.02262 0.03222 0 1.82346 -0.01833 0 -2.3716 -0.2269 0.32919 0.49153
ASP_25 -3.85249 0.52225 5.18886 -0.27757 0.01913 0.90005 3.08109 -2.34543 -0.01353 -0.08933 -4.8474 0.38825 0 0 -0.6089 -0.86712 0 0.14893 0.10809 0 3.95627 -0.12245 0 -2.3716 -0.3751 0.44932 -1.00867
LEU_26 -7.35054 1.00166 3.60241 -0.59135 0.22205 0.15932 1.83866 -2.42927 -0.01632 -0.11576 -2.05718 0.30974 0 0 0 0 0 0.13982 0.06211 0.38438 0 -0.16957 0 0.18072 -0.35496 0.63638 -4.54769
GLU_27 -5.32418 0.53572 6.36353 -0.23591 0.03822 0.38175 3.83213 -2.87319 -0 -0 -4.08425 -0.55681 0 0 0 0 0 0.10296 0.01225 0 3.02142 0.20359 0 -2.7348 0.13343 1.13256 -0.05159
PHE_28 -5.20909 0.44013 3.47933 -1.00256 0.16717 0.41087 1.04925 -1.91908 -0.01303 -0.13674 -0.24313 -0.4273 0 0 0 0 0 -0.17751 0.00599 0 2.19174 0.44317 0 1.0402 0.49431 0.99431 1.58801
ARG_29 -3.41798 0.39648 2.49474 -0.62623 0.10992 0.40169 0.72653 -1.31267 -0 -0 0.2736 0.13309 0 0 0 0 0 -0.0509 0.0079 1.98087 0 -0.18042 0 -1.2888 -0.04489 0.34228 -0.05479
SER_30 -2.18082 0.30092 2.94168 -0.03017 0.00042 0.0551 1.18023 -1.33352 -0.02897 -0.13615 -0.58244 -0.74773 0 0 0 0 0 -0.06414 0.00522 0.2448 0 -0.20229 0.61054 -0.77834 0.13077 0.72039 0.1055
GLU_31 -4.1838 0.53322 3.09911 -0.24246 0.05796 0.40928 1.43507 -1.71458 -0.01303 -0.13674 -0.613 -0.51694 0 0 0 0 0 -0.06395 0.04968 0 2.66197 0.08605 0 -2.7348 0.50884 0.74462 -0.63349
LYS_32 -4.49959 0.30929 5.32911 -0.34326 0.03736 0.14546 2.1257 -2.29015 -0.02931 -0.13749 -2.36032 0.13189 0 0 0 0 0 -0.00368 0.00443 1.91836 0 0.01698 0 -1.5107 0.00436 0.35815 -0.79342
LEU_33 -6.61555 0.9798 2.27633 -0.49113 0.19806 0.09145 1.59329 -2.01134 -0 -0 0.00344 0.18612 0 0 0 0 0 0.04265 0.2506 1.09173 0 0.06442 0 0.18072 0.05691 0.49572 -1.60678
HIS_D_34 -2.56233 0.06602 3.41641 -0.47637 0.05688 0.58239 1.36108 -1.44342 -0 -0 -3.55497 -0.09888 0 0 -0.6089 -0.86712 0 -0.06755 0.10485 0 2.38641 -0.3503 0 -0.45461 -0.01338 0.60667 -1.91712
ASN_35 -3.48716 0.38791 3.95871 -0.15678 0.0251 0.21238 1.81681 -1.7511 -0.0186 -0.19666 -1.02663 -0.8407 0 0 -0.79824 -0.40726 0 0.06102 1e-05 0 1.75062 -0.20789 0 -0.93687 -0.17093 0.41452 -1.37177
THR_36 -3.66197 0.35449 2.44572 -0.16994 0.05842 0.06262 0.88368 -1.44555 -0.03332 -0.42106 -0.79892 -0.4229 0 0 -0.79824 0 0 -0.07205 0.001 0.15015 0 -0.08718 2.38809 -1.0874 0.09708 0.27023 -2.28704
THR_37 -5.02254 0.81157 2.78866 -0.19912 0.12032 0.07026 1.4127 -1.8139 -0.03215 -0.26258 -1.54938 -0.95268 0 0 0 0 0 -0.05141 0.00055 0.54015 0 -0.44235 2.35258 -1.0874 0.29837 0.28891 -2.72944
VAL_38 -7.51884 1.44946 1.94791 -0.32326 0.29027 0.06992 1.92444 -2.16177 -0 -0 -1.52746 -0.65646 0 0 -0.40631 0 0 0.59839 0.05182 0.98859 0 -0.58458 0 1.9342 0.1244 0.65993 -3.13932
GLU_39 -4.4358 0.44569 4.01162 -0.37664 0.06444 1.00643 2.00972 -1.98398 -0.04424 -0.29805 -3.19166 -1.16312 0 0 -0.49231 -0.58595 0 0.54683 0.30564 0 4.05522 -0.18313 0 -2.7348 -0.16379 12.2811 9.07321
LEU_40 -8.49418 1.20356 2.55737 -0.51626 0.32217 0.14299 1.71336 -2.26675 -0 -0 -0.23387 0.24012 0 0 0 0 0 0.17152 0.04817 0.16295 0 0.91549 0 0.18072 2.36394 16.5363 15.0476
ALA_41 -5.65447 0.7458 1.07146 -0.02676 0.00325 0 1.4855 -1.6842 -0 -0 -1.0955 -0.4049 0 0 0 0 0 0.34761 0 0 0 0.02834 0 1.8394 2.89609 5.06377 4.61537
ILE_42 -8.88094 1.06393 2.41771 -0.53964 0.39622 0.14197 2.34279 -2.42911 -0 -0 -2.85798 -0.20377 0 0 0 0 0 0.00942 0.07327 0.45622 0 -0.00417 0 0.73287 0.36001 0.8211 -6.1001
LEU_43 -7.77462 1.10538 1.81476 -0.48234 0.36025 0.09991 2.003 -2.09135 -0 -0 -0.26172 0.16119 0 0 0 0 0 0.16675 0.22517 0.42439 0 -0.25708 0 0.18072 -0.13712 1.0399 -3.42279
ILE_44 -7.33755 1.18968 2.53261 -0.65375 0.56828 0.13161 1.51458 -2.18045 -0.0228 -0.15348 -1.72085 0.43522 0 0 -0.56581 0 0 -0.0256 0.08491 0.86832 0 -0.53058 0 0.73287 -0.29134 0.97905 -4.44508
ASP_45 -4.17023 0.25078 4.68116 -0.10512 0.00501 0.30756 2.27352 -2.17387 -0.00676 -0.03181 -2.74544 -1.14126 0 0 -0.85952 0 0 -0.00387 0.01434 0 2.4324 -0.10201 0 -2.3716 -0.14126 0.67666 -3.21133
ASN_46 -1.63694 0.15445 1.95426 -0.19396 0.04724 0.31358 0.88169 -0.94977 -0 -0 -1.6543 -0.46647 0 0 -0.85952 0 0 -0.04791 0.00072 0 2.05606 -0.59286 0 -0.93687 -0.24948 0.34182 -1.83827
ILE_47 -3.36517 0.43462 2.92766 -0.61493 0.38949 0.22565 0.86515 -1.40001 -0 -0 0.36697 -0.2613 0 0 0 0 0 0.01675 0.008 0.27664 0 0.2089 0 0.73287 -0.09212 0.30923 1.02841
ASN_48 -2.87447 0.60258 2.11519 -0.18399 0.0247 0.29856 0.76904 -1.31851 -0.02804 -0.26003 -0.90219 -0.89783 0 0 0 0 0 0.2636 0.0037 0 1.61698 -0.50178 0 -0.93687 0.21197 0.41608 -1.58131
ASN_49 -4.75798 0.33722 3.90821 -0.2687 0.05225 0.51269 1.90455 -2.10222 -0.02119 -0.36154 -0.51327 -0.80728 0 0 0 0 0 0.23506 0.07915 0 1.86323 -0.56279 0 -0.93687 -0.09144 0.83938 -0.69156
THR_50 -5.74586 1.07067 2.59012 -0.10159 0.06274 0.0613 1.57169 -2.0648 -0.01433 -0.14585 -0.98824 -0.43029 0 0 0 0 0 -0.03912 0.0021 0.37629 0 -0.73006 2.30999 -1.0874 0.3553 0.93638 -2.01094
LEU_51 -8.38214 2.53748 1.24747 -0.46457 0.20216 0.0738 1.23719 -1.90396 -0 -0 0.29332 0.56383 0 0 0 0 0 0.16493 0.08549 0.18044 0 0.42671 0 0.18072 0.72806 0.97959 -1.84947
VAL_52 -4.88565 0.40868 -0.02136 -0.2855 0.13283 0.05173 0.63518 -0.96854 -0 -0 -0.15594 0.31014 0 0 0 0 0 -0.24865 0.09525 0.54216 0 0.50464 0 1.9342 0.57259 1.0148 -0.36346
ASN_53 -5.90103 0.79385 6.26752 -0.26115 0.10958 0.45626 3.41257 -2.95211 -0 -0 -2.32308 -0.9901 0 0 -0.53787 -0.83339 0 -0.04673 6e-05 0 2.42616 -0.40945 0 -0.93687 0.61226 0.49254 -0.62097
LEU_54 -4.23325 0.30913 3.18025 -0.45863 0.19304 0.11413 1.7507 -1.84949 -0 -0 -0.64485 0.17825 0 0 0 0 0 0.1646 0.02816 0.29516 0 -0.24654 0 0.18072 0.22478 0.35019 -0.46365
GLU_55 -5.45995 0.53391 6.3701 -0.20575 0.01951 0.27309 2.32148 -2.80738 -0 -0 -2.70023 -0.51326 0 0 -0.53787 -0.83339 0 -0.04316 0.01728 0 3.42331 -0.30249 0 -2.7348 -0.49427 0.44784 -3.22605
TRP_56 -10.2731 1.4385 5.69004 -1.0548 0.10917 0.32764 3.26552 -3.38931 -0.02356 -0.11049 -1.79816 -0.48463 0 0 0 0 0 0.27556 0.48189 0 1.50188 -0.01244 0 1.6906 -0.42192 0.98564 -1.80194
LEU_57 -6.41285 0.83834 4.62283 -0.60954 0.0691 0.19782 2.2526 -2.56495 -0 -0 -1.51673 0.0229 0 0 0 0 0 0.03364 0.01236 0.85445 0 -0.18423 0 0.18072 -0.07592 1.19085 -1.08861
ASN_58 -3.85026 0.17236 4.98429 -0.17413 0.02849 0.25781 2.08759 -2.32691 -0 -0 -2.51042 -0.2819 0 0 0 0 0 -0.01876 0.0037 0 1.47143 0.44059 0 -0.93687 0.14851 0.59465 0.09016
ARG_59 -8.99773 0.7361 7.89657 -0.45359 0.07359 0.23102 3.36638 -3.68422 -0 -0 -3.26143 0.37419 0 0 0 0 0 0.0016 0.42687 2.07055 0 -0.0625 0 -1.2888 -0.03226 0.34717 -2.25649
ILE_60 -8.45039 1.02718 4.4372 -0.64764 0.42812 0.14459 2.71352 -2.97595 -0.01623 -0.07821 -3.07812 0.30468 0 0 0 0 0 -0.06586 0.05147 0.61335 0 -0.46146 0 0.73287 -0.11081 0.83649 -4.59521
GLU_61 -4.13871 0.19666 4.84903 -0.2035 0.02151 0.26595 2.01503 -2.32177 -0.02356 -0.11049 -1.521 -0.56313 0 0 0 0 0 -0.029 0.04693 0 2.99975 -0.24914 0 -2.7348 -0.23415 0.78489 -0.9495
THR_62 -4.63916 0.2501 5.29215 -0.20154 0.13879 0.07193 2.78128 -2.52467 -0 -0 -3.89107 -0.00683 0 0 0 0 0 0.02116 0.00483 0.05323 0 -0.01875 2.28931 -1.0874 -0.15568 0.29172 -1.3306
TYR_63 -8.50753 0.5175 6.03623 -0.57238 0.31625 0.27863 3.34988 -3.49688 -0 -0 -3.54844 -0.26083 0 0 0 0 0 -0.04294 0.00371 0 2.92945 0.03362 0.00199 1.2797 0.12073 0.49491 -1.0664
VAL_64 -8.8936 1.00932 4.72287 -0.33916 0.09618 0.07641 3.58217 -3.61211 -0 -0 -3.22476 0.01749 0 0 0 0 0 0.01398 0.23321 0.99855 0 -0.14248 0 1.9342 -0.0915 0.77619 -2.84305
LYS_65 -5.16656 0.32944 6.82935 -0.6332 0.22405 0.38403 2.79243 -2.94116 -0.01623 -0.07821 -4.87462 0.24644 0 0 -1.05666 -0.82444 0 -0.03686 0.18961 3.12388 0 -0.05133 0 -1.5107 -0.21481 0.72741 -2.55814
SER_66 -3.63547 0.18564 4.30378 -0.03391 0.00191 0.02528 1.64729 -2.07064 -0 -0 -1.32336 0.02538 0 0 0 0 0 -0.04085 0.03355 0.82941 0 -0.1736 1.76654 -0.77834 -0.37651 0.65622 1.04233
GLY_67 -2.8371 0.12443 2.84522 -6e-05 0 0 1.33793 -1.51104 -0 -0 0.03301 -0.36015 0 0 0 0 0 -0.16434 0 0 0 -1.5005 0 0.83697 -0.23788 0.4902 -0.94331
GLY_68 -2.4253 0.12603 2.02173 -8e-05 0 0 0.7086 -1.13888 -0 -0 -0.5082 -0.35198 0 0 0 0 0 0.01101 0 0 0 0.50553 0 0.83697 0.24241 0.18597 0.21381
TYR_69 -9.08092 0.73277 3.26914 -0.97866 0.14451 0.47247 1.82974 -2.59994 -0 -0 -0.91979 -0.04273 0 0 -0.49736 0 0 -0.01132 0.16357 0 1.88975 0.02471 0.0098 1.2797 0.60225 0.23368 -3.47864
ILE_70 -4.1174 0.64199 2.02414 -0.49719 0.37553 0.12774 1.03156 -1.41099 -0.00703 -0.07541 -1.60305 0.049 0 0 0 0 0 0.21148 0.01065 0.31001 0 -0.37292 0 0.73287 0.13564 1.12494 -1.30842
PRO_71 -2.51672 0.37857 0.88699 -0.16985 0.0833 0.1144 0.53514 -0.50392 -0 -0 0.11068 0.11718 0 0 0 0 0 0.26505 0.00074 0.19875 0 -0.96583 0 -2.4119 0.15625 1.14608 -2.57509
GLU_72 -2.3208 0.20953 1.81755 -0.22367 0.03183 0.38146 0.87673 -0.92501 -0.01472 -0.16325 -1.5215 -0.50856 0 0 0 0 0 -0.00018 0.00369 0 2.89849 0.2873 0 -2.7348 1.24369 0.43255 -0.22966
ALA_73 -3.81342 0.7096 1.23919 -0.0199 0 0 0.91613 -1.35289 -0 -0 -1.1105 -0.4486 0 0 -0.49736 0 0 0.23099 0 0 0 -0.51841 0 1.8394 0.99112 1.00183 -0.83283
PRO_74 -4.13722 0.69634 2.78551 -0.11193 0.00323 0.08088 1.39948 -1.32495 -0 -0 -1.30957 0.28748 0 0 0 0 0 -0.05094 0.04015 0.14179 0 -0.98458 0 -2.4119 -0.25844 1.12779 -4.02689
ARG_75 -5.76693 0.36698 5.51596 -0.775 0.13456 0.37451 1.79565 -2.62299 -0 -0 -2.04792 0.65539 0 0 -1.05666 0 0 -0.03691 0.11143 3.08855 0 -0.09344 0 -1.2888 -0.62544 0.80816 -1.46292
ASP_76 -4.14415 0.36016 4.83058 -0.24106 0.03916 0.7976 1.8467 -2.1411 -0 -0 -3.55795 -0.48092 0 0 0 -0.82444 0 -0.0108 0.10013 0 2.06916 -0.58908 0 -2.3716 -0.33 0.56804 -4.07956
GLY_77 -2.72359 0.14728 2.44485 -0.00012 0 0 1.23047 -1.38997 -0 -0 -0.74585 -0.23486 0 0 -0.68376 0 0 -0.00162 0 0 0 -0.87545 0 0.83697 1.48971 0.35002 -0.15592
GLN_78 -7.74416 1.58343 3.65548 -0.33871 0.06123 0.21461 1.82042 -2.34885 -0 -0 -1.68384 -0.1758 0 0 0 0 0 0.02723 0.15321 0 3.06251 -0.08869 0 -0.18838 1.65019 0.86435 0.52422
ALA_79 -4.67482 0.37301 1.57862 -0.01999 0 0 1.83053 -1.6894 -0 -0 -1.76741 -0.35662 0 0 0 0 0 0.05464 0 0 0 -0.4768 0 1.8394 0.06864 0.70953 -2.53067
TYR_80 -7.11098 0.64771 0.8755 -0.55611 0.05195 0.27647 0.88979 -1.58256 -0.02175 -0.23865 -1.14984 -0.12569 0 0 0 0 0 0.08074 0.00211 0 1.93051 -0.41785 0.0037 1.2797 -0.13642 0.33764 -4.964
VAL_81 -6.35522 0.92066 1.98381 -0.34832 0.40102 0.08204 1.92576 -2.04336 -0.00016 -0.00075 -2.0271 -0.16638 0 0 0 0 0 0.21426 0.55891 0.90044 0 -0.32184 0 1.9342 -0.27074 0.71557 -1.89719
ARG_82 -5.9332 0.34825 3.75154 -0.74026 0.13386 0.3719 1.08709 -1.99452 -0 -0 -2.02085 0.38394 0 0 -0.84966 0 0 0.02472 0.30401 2.99881 0 0.00819 0 -1.2888 -0.18792 0.99145 -2.61145
LYS_83 -6.84885 0.52092 7.41198 -0.57082 0.09435 0.3027 2.66841 -3.09523 -0.03375 -0.12199 -4.7461 0.37812 0 0 0 -0.52421 0 0.01983 0.55617 2.24848 0 0.239 0 -1.5107 0.20687 0.92021 -1.8846
ASP_84 -3.28764 0.19869 5.21429 -0.12812 0.02378 0.41963 2.29435 -2.04906 -0 -0 -4.33652 -1.16643 0 0 -0.89273 -0.52421 0 -0.05334 0.19083 0 2.54516 -0.57902 0 -2.3716 0.05682 0.61047 -3.83466
GLY_85 -2.46035 0.33121 2.93026 -7e-05 0 0 0.8525 -1.38806 -0 -0 -0.96231 -0.35601 0 0 -0.84966 0 0 -0.15458 0 0 0 -1.51506 0 0.83697 -0.51042 0.69074 -2.55484
GLU_86 -6.69189 0.29916 7.15506 -0.35562 0.1196 0.71484 2.64953 -3.19841 -0.02703 -0.12092 -2.62082 -0.68047 0 0 0 0 0 -0.01443 0.09867 0 2.13232 0.40414 0 -2.7348 0.09278 0.68476 -2.09351
TRP_87 -7.83013 0.52917 4.17459 -0.9355 0.0574 0.28332 2.11549 -2.53338 -0.04489 -0.22852 -2.12569 -0.11049 0 0 0 0 0 0.04373 0.17333 0 1.43354 -0.37322 0 1.6906 0.36994 0.66222 -2.64849
VAL_88 -8.40029 1.39164 1.82596 -0.25937 0.15983 0.05188 2.54949 -2.32189 -0.0054 -0.01614 -1.99715 -0.30219 0 0 0 0 0 0.00077 0.04986 0.34644 0 -0.67156 0 1.9342 -0.16777 0.58985 -5.24183
LEU_89 -9.16335 1.75784 2.26442 -0.63066 0.30968 0.16723 2.78865 -2.48132 -0.01103 -0.04411 -3.04131 0.30771 0 0 0 0 0 0.15664 0.33863 0.5509 0 -0.37043 0 0.18072 -0.1748 0.55505 -6.53957
LEU_90 -8.86447 1.95655 1.05636 -0.48175 0.55352 0.13566 1.8245 -2.12164 -0.00513 -0.01536 -1.99317 -0.00161 0 0 0 0 0 0.13357 0.16408 2.09534 0 -0.15949 0 0.18072 0.10189 1.24522 -4.1952
SER_91 -4.63272 0.37173 4.2512 -0.01571 0 0.03242 2.82201 -2.09418 -0.011 -0.04401 -2.22505 -0.76988 0 0 -0.07086 -0.40005 0 -0.01772 0.00976 0.36194 0 -0.26014 0.60003 -0.77834 1.5819 1.00641 -0.28227
THR_92 -4.73161 0.3888 3.96338 -0.11995 0.06553 0.07245 1.70952 -1.87934 -0.03517 -0.34781 -2.48591 -1.30766 0 0 0 0 0 0.00743 0.03664 0.0342 0 -0.43583 2.29747 -1.0874 1.22359 0.6827 -1.94898
PHE_93 -10.2698 2.38614 3.45449 -1.16391 0.53124 0.70203 3.17991 -2.91012 -3e-05 -0.0001 -1.16169 -0.10354 0 0 -0.07086 0 0 0.08362 0.10825 0 2.14763 -0.54538 0 1.0402 -0.30622 0.93735 -1.96082
LEU_94 -10.2246 2.30368 2.73799 -0.63161 0.28726 0.18181 2.75407 -2.68654 -0 -0 -2.63136 0.2426 0 0 0 0 0 0.11886 0.00966 0.77714 0 -0.18866 0 0.18072 0.02043 0.91741 -5.83116
VAL_95 -8.2301 1.7407 1.78791 -0.3086 0.50956 0.07749 2.21608 -2.24954 -0 -0 -3.07025 -0.69156 0 0 0 0 0 0.55055 0.47331 0.23007 0 -0.07483 0 1.9342 0.24801 1.73055 -3.12645
PRO_96 -8.44699 2.09401 2.81122 -0.16812 0.00177 0.11743 1.00089 -1.53491 -0.01781 -0.14825 -0.63225 0.13177 0 0 0 0 0 0.03696 0.03517 0.6722 0 -0.90262 0 -2.4119 -0.02298 1.83016 -5.55425
ARG_97 -8.7424 0.55652 9.22339 -1.29964 0.30342 0.64817 4.39958 -4.16878 -0.02596 -0.16182 -2.99088 0.31767 0 0 -0.55622 -0.58595 0 0.03052 0.32751 3.53011 0 -0.18281 0 -1.2888 -0.28295 1.24498 0.29563
GLY_98 -2.23714 0.05289 2.39444 -6e-05 0 0 0.53264 -1.1327 -0 -0 -0.62179 -0.41129 0 0 -0.49231 0 0 -0.09789 0 0 0 0.21339 0 0.83697 -0.10155 0.9343 -0.1301
SER_99 -3.53891 0.31413 4.55783 -0.01504 0 0.02707 1.69329 -2.01515 -0.02221 -0.15194 -1.40528 -0.90963 0 0 -0.08851 0 0 0.01182 0.02495 0.37531 0 -0.33052 0.6092 -0.77834 0.98121 0.46624 -0.19446
GLY_100 -2.27034 0.18936 2.68159 -0.00036 0 0 1.33846 -1.24479 -0 -0 -1.74998 -0.17652 0 0 -0.64473 0 0 -0.10049 0 0 0 -0.89328 0 0.83697 0.97962 0.31051 -0.744
GLY_101 -2.15952 0.24167 2.09591 -5e-05 0 0 1.16389 -1.13227 -0 -0 -1.53038 -0.38196 0 0 0 0 0 -0.11135 0 0 0 0.25551 0 0.83697 -0.0142 0.26241 -0.47337
SER_102 -1.66277 0.35717 2.09894 -0.01376 0 0.02948 0.78227 -0.98658 -0.01065 -0.15497 0.02598 -0.96055 0 0 0 0 0 -0.05638 0.05625 0.23314 0 0.21686 0.61262 -0.77834 0.85035 0.18686 0.82591
GLY_103 -1.05901 0.10358 1.34473 -5e-05 0 0 0.63756 -0.67815 -0.00556 -0.05665 -0.2269 -0.41329 0 0 0 0 0 -0.08797 0 0 0 0.29305 0 0.83697 0.8444 0.18989 1.7226
GLY_104 -3.40898 0.30852 4.12265 -6e-05 0 0 2.30701 -2.08514 -0.00516 -0.04175 -2.26546 -0.39006 0 0 0 0 0 -0.12326 0 0 0 -1.44675 0 0.83697 -0.54542 0.53371 -2.20317
SER_105 -3.4058 0.19754 4.19152 -0.02335 0 0.02206 1.61567 -1.97046 -0.01052 -0.10489 -0.4237 -0.40911 0 0 0 0 0 -0.03027 0.00088 0.52312 0 0.30148 0.60385 -0.77834 -0.52754 0.45429 0.22642
GLY_106 -4.19238 0.5955 4.17932 -5e-05 0 0 1.89966 -2.21226 -0 -0 -1.07451 -0.41559 0 0 0 0 0 -0.05256 0 0 0 0.36264 0 0.83697 0.48734 0.12247 0.53655
LEU_107 -7.11491 0.6263 3.4199 -0.47897 0.21986 0.11283 2.14785 -2.47062 -0 -0 -1.32534 0.24564 0 0 0 0 0 0.02673 0.13384 0.27041 0 -0.30351 0 0.18072 0.30121 0.39143 -3.61661
ASN_108 -4.74753 0.24196 5.82796 -0.17377 0.01865 0.25112 2.50456 -2.82691 -0.00556 -0.05665 -2.55993 -0.28131 0 0 0 0 0 0.19359 0.03839 0 1.47527 0.4905 0 -0.93687 -0.05118 0.48475 -0.11296
ASP_109 -4.069 0.10947 5.44463 -0.10488 0.00688 0.31665 2.38856 -2.5415 -0.00659 -0.07167 -1.99239 -0.35504 0 0 0 0 0 0.07155 0.02309 0 1.72797 0.10144 0 -2.3716 -0.03891 0.31073 -1.05064
ILE_110 -9.3927 1.7517 3.15216 -0.51665 0.42799 0.10319 2.8225 -2.96544 -0 -0 -1.59314 0.03033 0 0 0 0 0 0.15401 0.01503 0.55857 0 -0.43582 0 0.73287 -0.18779 0.67779 -4.66539
PHE_111 -8.61176 0.88831 5.89023 -1.03352 0.10196 0.42828 2.95662 -3.20099 -0 -0 -2.49493 0.05532 0 0 0 0 0 0.00306 2e-05 0 1.82603 -0.41924 0 1.0402 -0.00831 0.8679 -1.71081
GLU_112 -5.22717 0.43128 5.63236 -0.3503 0.09485 0.41736 2.83446 -2.72483 -0.00143 -0.02992 -2.16198 -0.6387 0 0 0 0 0 0.03283 0.01347 0 3.22288 -0.2056 0 -2.7348 -0.23523 0.61065 -1.01981
ALA_113 -5.02615 0.43496 4.26744 -0.02182 0 0 2.6014 -2.5746 -0 -0 -2.04819 -0.37387 0 0 0 0 0 0.05368 0 0 0 -0.36223 0 1.8394 -0.49107 0.61995 -1.0811
GLN_114 -8.401 1.09421 7.38158 -0.3905 0.08777 0.27212 4.16829 -3.65593 -0.00369 -0.06588 -4.00148 -0.17014 0 0 -0.68376 -0.40005 0 0.04149 0.187 0 4.71958 -0.18199 0 -0.18838 -0.44558 1.0014 0.36508
LYS_115 -5.06152 0.4439 5.17117 -0.40083 0.04049 0.21402 2.61514 -2.40483 -0 -1e-05 -1.67382 -0.179 0 0 0 0 0 0.06774 0.01127 2.24354 0 0.00079 0 -1.5107 -0.39658 0.81898 -0.00027
ILE_116 -5.83058 0.45811 5.58729 -0.48808 0.31189 0.09358 2.87842 -2.71609 -0 -0 -3.0063 0.15029 0 0 0 0 0 -0.06584 0.03457 0.47631 0 -0.48179 0 0.73287 -0.1431 0.42039 -1.58807
GLU_117 -6.02057 0.5805 6.69987 -0.22218 0.02734 0.28637 3.16653 -3.27571 -0.0376 -0.35445 -3.92365 -0.56334 0 0 0 0 0 0.02057 0.58948 0 3.08918 -0.35332 0 -2.7348 -0.28787 0.50399 -2.80966
TRP_118 -4.14004 0.39625 4.14334 -1.13289 0.03259 0.56818 1.72188 -2.07642 -0 -0 -1.64318 -0.41777 0 0 0 0 0 -0.05948 0.26769 0 2.15178 -0.10299 0 1.6906 -0.36118 0.37998 1.41833
HIS_D_119 -3.41407 0.28958 3.58219 -0.39377 0.00707 0.50791 1.31474 -1.76773 -0 -1e-05 -0.76865 -0.31911 0 0 0 0 0 -0.00617 0.00316 0 1.78257 -0.20123 0 -0.45461 0.17948 0.25518 0.59654
GLU_120 -2.88035 0.21033 2.91104 -0.45142 0.05905 0.88739 1.08777 -1.34746 -0 -0 -0.37015 -0.3881 0 0 0 0 0 -0.0228 0.02433 0 3.13232 -0.2782 0 -2.7348 -0.01394 0.26588 0.09089
GLY_121 -1.21859 0.08191 1.83398 -6e-05 0 0 0.88393 -0.87733 -0 -0 -0.72446 -0.28838 0 0 0 0 0 -0.0048 0 0 0 -1.54091 0 0.83697 0.57072 0.30667 -0.14037
GLY_122 -1.65006 0.19925 2.00654 -0.00029 0 0 0.6738 -0.94626 -0 -0 -1.01959 -0.15238 0 0 0 0 0 -0.1143 0 0 0 -1.20476 0 0.83697 0.87579 0.2471 -0.24818
SER:CtermProteinFull_123 -2.18447 0.06975 3.09991 -0.03642 0.00567 0.04387 0.96127 -1.19722 -0.00972 -0.10265 -1.95639 0.88989 0 0 -0.56581 0 0 0 0.00349 0.48402 0 0 0.72294 -0.77834 0.10854 0.35721 -0.08446
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 398445 DOMAINID 393733 MODEL 2 2022-08-20_00000176_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 39.580 tmscore: 0.20365 5tojB_201 prob: 98.96 ident: 7.32
ATOM      1  N   ASN A   1     -19.663 -20.922 -34.955  1.00  7.070          N  
ATOM      2  CA  ASN A   1     -19.257 -22.255 -34.527  1.00  6.750          C  
ATOM      3  C   ASN A   1     -19.259 -22.377 -33.017  1.00  5.930          C  
ATOM      4  O   ASN A   1     -19.120 -21.385 -32.304  1.00  5.560          O  
ATOM      5  CB  ASN A   1     -17.879 -22.613 -35.062  1.00  9.580          C  
ATOM      6  CG  ASN A   1     -17.861 -22.778 -36.551  1.00  9.580          C  
ATOM      7  OD1 ASN A   1     -18.847 -23.239 -37.134  1.00  9.580          O  
ATOM      8  ND2 ASN A   1     -16.771 -22.421 -37.172  1.00  9.580          N  
ATOM      9 1H   ASN A   1     -19.049 -20.598 -35.689  1.00  8.480          H  
ATOM     10 2H   ASN A   1     -20.611 -20.957 -35.302  1.00  8.480          H  
ATOM     11 3H   ASN A   1     -19.615 -20.288 -34.170  1.00  8.480          H  
ATOM     12  HA  ASN A   1     -19.980 -22.978 -34.908  1.00  8.100          H  
ATOM     13 1HB  ASN A   1     -17.170 -21.832 -34.785  1.00 11.490          H  
ATOM     14 2HB  ASN A   1     -17.537 -23.539 -34.596  1.00 11.490          H  
ATOM     15 1HD2 ASN A   1     -16.708 -22.517 -38.168  1.00 11.490          H  
ATOM     16 2HD2 ASN A   1     -15.992 -22.057 -36.660  1.00 11.490          H  
ATOM     17  N   TRP A   2     -19.426 -23.599 -32.537  1.00  5.870          N  
ATOM     18  CA  TRP A   2     -19.385 -23.895 -31.112  1.00  5.190          C  
ATOM     19  C   TRP A   2     -17.902 -24.037 -30.766  1.00  4.210          C  
ATOM     20  O   TRP A   2     -17.226 -24.934 -31.266  1.00  4.480          O  
ATOM     21  CB  TRP A   2     -20.224 -25.173 -30.902  1.00  7.540          C  
ATOM     22  CG  TRP A   2     -20.465 -25.742 -29.509  1.00  7.540          C  
ATOM     23  CD1 TRP A   2     -19.962 -26.913 -29.050  1.00  7.540          C  
ATOM     24  CD2 TRP A   2     -21.292 -25.215 -28.430  1.00  7.540          C  
ATOM     25  NE1 TRP A   2     -20.439 -27.179 -27.783  1.00  7.540          N  
ATOM     26  CE2 TRP A   2     -21.248 -26.151 -27.389  1.00  7.540          C  
ATOM     27  CE3 TRP A   2     -22.062 -24.055 -28.271  1.00  7.540          C  
ATOM     28  CZ2 TRP A   2     -21.945 -25.969 -26.203  1.00  7.540          C  
ATOM     29  CZ3 TRP A   2     -22.746 -23.869 -27.071  1.00  7.540          C  
ATOM     30  CH2 TRP A   2     -22.687 -24.804 -26.069  1.00  7.540          C  
ATOM     31  H   TRP A   2     -19.559 -24.365 -33.186  1.00  7.040          H  
ATOM     32  HA  TRP A   2     -19.814 -23.067 -30.546  1.00  6.230          H  
ATOM     33 1HB  TRP A   2     -21.208 -25.007 -31.339  1.00  9.050          H  
ATOM     34 2HB  TRP A   2     -19.767 -25.973 -31.483  1.00  9.050          H  
ATOM     35  HD1 TRP A   2     -19.303 -27.565 -29.620  1.00  9.050          H  
ATOM     36  HE1 TRP A   2     -20.232 -28.000 -27.224  1.00  9.050          H  
ATOM     37  HE3 TRP A   2     -22.119 -23.310 -29.063  1.00  9.050          H  
ATOM     38  HZ2 TRP A   2     -21.912 -26.695 -25.392  1.00  9.050          H  
ATOM     39  HZ3 TRP A   2     -23.336 -22.958 -26.948  1.00  9.050          H  
ATOM     40  HH2 TRP A   2     -23.224 -24.626 -25.157  1.00  9.050          H  
ATOM     41  N   THR A   3     -17.401 -23.151 -29.901  1.00  3.510          N  
ATOM     42  CA  THR A   3     -15.979 -23.078 -29.550  1.00  2.950          C  
ATOM     43  C   THR A   3     -15.730 -23.659 -28.182  1.00  2.180          C  
ATOM     44  O   THR A   3     -14.635 -23.591 -27.617  1.00  2.340          O  
ATOM     45  CB  THR A   3     -15.483 -21.629 -29.607  1.00  4.350          C  
ATOM     46  OG1 THR A   3     -16.239 -20.826 -28.679  1.00  4.350          O  
ATOM     47  CG2 THR A   3     -15.681 -21.094 -31.022  1.00  4.350          C  
ATOM     48  H   THR A   3     -18.011 -22.435 -29.521  1.00  4.210          H  
ATOM     49  HA  THR A   3     -15.407 -23.661 -30.273  1.00  3.540          H  
ATOM     50  HB  THR A   3     -14.420 -21.591 -29.343  1.00  5.220          H  
ATOM     51  HG1 THR A   3     -15.827 -19.960 -28.613  1.00  5.220          H  
ATOM     52 1HG2 THR A   3     -15.331 -20.067 -31.075  1.00  5.220          H  
ATOM     53 2HG2 THR A   3     -15.111 -21.711 -31.719  1.00  5.220          H  
ATOM     54 3HG2 THR A   3     -16.733 -21.130 -31.289  1.00  5.220          H  
ATOM     55  N   VAL A   4     -16.762 -24.260 -27.661  1.00  1.720          N  
ATOM     56  CA  VAL A   4     -16.730 -24.882 -26.379  1.00  1.530          C  
ATOM     57  C   VAL A   4     -15.695 -25.995 -26.295  1.00  1.330          C  
ATOM     58  O   VAL A   4     -15.122 -26.130 -25.223  1.00  1.200          O  
ATOM     59  CB  VAL A   4     -18.103 -25.321 -25.972  1.00  2.220          C  
ATOM     60  CG1 VAL A   4     -18.073 -26.121 -24.702  1.00  2.220          C  
ATOM     61  CG2 VAL A   4     -18.909 -24.089 -25.821  1.00  2.220          C  
ATOM     62  H   VAL A   4     -17.608 -24.272 -28.215  1.00  2.060          H  
ATOM     63  HA  VAL A   4     -16.437 -24.128 -25.662  1.00  1.840          H  
ATOM     64  HB  VAL A   4     -18.511 -25.935 -26.720  1.00  2.660          H  
ATOM     65 1HG1 VAL A   4     -19.086 -26.402 -24.449  1.00  2.660          H  
ATOM     66 2HG1 VAL A   4     -17.480 -27.003 -24.823  1.00  2.660          H  
ATOM     67 3HG1 VAL A   4     -17.648 -25.514 -23.903  1.00  2.660          H  
ATOM     68 1HG2 VAL A   4     -19.899 -24.346 -25.534  1.00  2.660          H  
ATOM     69 2HG2 VAL A   4     -18.466 -23.459 -25.061  1.00  2.660          H  
ATOM     70 3HG2 VAL A   4     -18.943 -23.540 -26.755  1.00  2.660          H  
ATOM     71  N   PRO A   5     -15.498 -26.897 -27.299  1.00  1.500          N  
ATOM     72  CA  PRO A   5     -14.443 -27.894 -27.286  1.00  1.560          C  
ATOM     73  C   PRO A   5     -13.032 -27.285 -27.205  1.00  1.580          C  
ATOM     74  O   PRO A   5     -12.077 -27.955 -26.799  1.00  1.680          O  
ATOM     75  CB  PRO A   5     -14.683 -28.666 -28.589  1.00  2.340          C  
ATOM     76  CG  PRO A   5     -15.513 -27.777 -29.446  1.00  2.340          C  
ATOM     77  CD  PRO A   5     -16.412 -27.064 -28.481  1.00  2.340          C  
ATOM     78  HA  PRO A   5     -14.623 -28.568 -26.449  1.00  1.870          H  
ATOM     79 1HB  PRO A   5     -13.718 -28.927 -29.050  1.00  2.810          H  
ATOM     80 2HB  PRO A   5     -15.195 -29.585 -28.380  1.00  2.810          H  
ATOM     81 1HG  PRO A   5     -14.878 -27.081 -30.021  1.00  2.810          H  
ATOM     82 2HG  PRO A   5     -16.074 -28.371 -30.187  1.00  2.810          H  
ATOM     83 1HD  PRO A   5     -16.716 -26.202 -29.015  1.00  2.810          H  
ATOM     84 2HD  PRO A   5     -17.262 -27.697 -28.201  1.00  2.810          H  
ATOM     85  N   GLU A   6     -12.873 -26.016 -27.603  1.00  1.660          N  
ATOM     86  CA  GLU A   6     -11.570 -25.390 -27.536  1.00  1.850          C  
ATOM     87  C   GLU A   6     -11.387 -24.956 -26.089  1.00  1.680          C  
ATOM     88  O   GLU A   6     -10.349 -25.205 -25.463  1.00  1.830          O  
ATOM     89  CB  GLU A   6     -11.490 -24.200 -28.502  1.00  2.510          C  
ATOM     90  CG  GLU A   6     -11.571 -24.590 -29.988  1.00  2.510          C  
ATOM     91  CD  GLU A   6     -11.622 -23.398 -30.919  1.00  2.510          C  
ATOM     92  OE1 GLU A   6     -11.809 -22.310 -30.434  1.00  2.510          O  
ATOM     93  OE2 GLU A   6     -11.484 -23.580 -32.104  1.00  2.510          O  
ATOM     94  H   GLU A   6     -13.644 -25.428 -27.917  1.00  1.990          H  
ATOM     95  HA  GLU A   6     -10.798 -26.117 -27.790  1.00  2.220          H  
ATOM     96 1HB  GLU A   6     -12.281 -23.491 -28.288  1.00  3.020          H  
ATOM     97 2HB  GLU A   6     -10.544 -23.679 -28.347  1.00  3.020          H  
ATOM     98 1HG  GLU A   6     -10.706 -25.200 -30.239  1.00  3.020          H  
ATOM     99 2HG  GLU A   6     -12.466 -25.198 -30.138  1.00  3.020          H  
ATOM    100  N   LEU A   7     -12.438 -24.331 -25.548  1.00  1.470          N  
ATOM    101  CA  LEU A   7     -12.412 -23.875 -24.176  1.00  1.360          C  
ATOM    102  C   LEU A   7     -12.268 -25.026 -23.217  1.00  1.210          C  
ATOM    103  O   LEU A   7     -11.438 -24.971 -22.311  1.00  1.200          O  
ATOM    104  CB  LEU A   7     -13.736 -23.194 -23.826  1.00  1.950          C  
ATOM    105  CG  LEU A   7     -14.028 -21.853 -24.422  1.00  1.950          C  
ATOM    106  CD1 LEU A   7     -15.477 -21.550 -24.175  1.00  1.950          C  
ATOM    107  CD2 LEU A   7     -13.161 -20.800 -23.728  1.00  1.950          C  
ATOM    108  H   LEU A   7     -13.257 -24.155 -26.135  1.00  1.760          H  
ATOM    109  HA  LEU A   7     -11.569 -23.204 -24.043  1.00  1.630          H  
ATOM    110 1HB  LEU A   7     -14.539 -23.859 -24.119  1.00  2.340          H  
ATOM    111 2HB  LEU A   7     -13.779 -23.083 -22.750  1.00  2.340          H  
ATOM    112  HG  LEU A   7     -13.836 -21.856 -25.497  1.00  2.340          H  
ATOM    113 1HD1 LEU A   7     -15.722 -20.582 -24.568  1.00  2.340          H  
ATOM    114 2HD1 LEU A   7     -16.101 -22.277 -24.641  1.00  2.340          H  
ATOM    115 3HD1 LEU A   7     -15.637 -21.573 -23.122  1.00  2.340          H  
ATOM    116 1HD2 LEU A   7     -13.385 -19.831 -24.132  1.00  2.340          H  
ATOM    117 2HD2 LEU A   7     -13.371 -20.800 -22.656  1.00  2.340          H  
ATOM    118 3HD2 LEU A   7     -12.108 -21.012 -23.888  1.00  2.340          H  
ATOM    119  N   THR A   8     -13.006 -26.112 -23.444  1.00  1.160          N  
ATOM    120  CA  THR A   8     -12.977 -27.202 -22.499  1.00  1.130          C  
ATOM    121  C   THR A   8     -11.613 -27.840 -22.466  1.00  1.090          C  
ATOM    122  O   THR A   8     -11.137 -28.189 -21.393  1.00  1.000          O  
ATOM    123  CB  THR A   8     -14.057 -28.259 -22.805  1.00  1.590          C  
ATOM    124  OG1 THR A   8     -14.325 -29.009 -21.628  1.00  1.590          O  
ATOM    125  CG2 THR A   8     -13.583 -29.212 -23.846  1.00  1.590          C  
ATOM    126  H   THR A   8     -13.661 -26.134 -24.219  1.00  1.390          H  
ATOM    127  HA  THR A   8     -13.188 -26.802 -21.512  1.00  1.360          H  
ATOM    128  HB  THR A   8     -14.960 -27.756 -23.141  1.00  1.910          H  
ATOM    129  HG1 THR A   8     -14.861 -28.478 -21.038  1.00  1.910          H  
ATOM    130 1HG2 THR A   8     -14.331 -29.934 -24.049  1.00  1.910          H  
ATOM    131 2HG2 THR A   8     -13.360 -28.675 -24.724  1.00  1.910          H  
ATOM    132 3HG2 THR A   8     -12.715 -29.731 -23.528  1.00  1.910          H  
ATOM    133  N   LEU A   9     -10.911 -27.930 -23.602  1.00  1.240          N  
ATOM    134  CA  LEU A   9      -9.621 -28.557 -23.514  1.00  1.300          C  
ATOM    135  C   LEU A   9      -8.746 -27.689 -22.618  1.00  1.280          C  
ATOM    136  O   LEU A   9      -8.071 -28.207 -21.738  1.00  1.320          O  
ATOM    137  CB  LEU A   9      -9.005 -28.761 -24.912  1.00  1.800          C  
ATOM    138  CG  LEU A   9      -7.676 -29.665 -25.050  1.00  1.800          C  
ATOM    139  CD1 LEU A   9      -6.400 -28.872 -24.694  1.00  1.800          C  
ATOM    140  CD2 LEU A   9      -7.798 -30.923 -24.152  1.00  1.800          C  
ATOM    141  H   LEU A   9     -11.310 -27.678 -24.513  1.00  1.490          H  
ATOM    142  HA  LEU A   9      -9.758 -29.522 -23.042  1.00  1.560          H  
ATOM    143 1HB  LEU A   9      -9.770 -29.207 -25.551  1.00  2.160          H  
ATOM    144 2HB  LEU A   9      -8.775 -27.770 -25.318  1.00  2.160          H  
ATOM    145  HG  LEU A   9      -7.595 -29.976 -26.090  1.00  2.160          H  
ATOM    146 1HD1 LEU A   9      -5.529 -29.504 -24.839  1.00  2.160          H  
ATOM    147 2HD1 LEU A   9      -6.322 -27.999 -25.344  1.00  2.160          H  
ATOM    148 3HD1 LEU A   9      -6.420 -28.546 -23.671  1.00  2.160          H  
ATOM    149 1HD2 LEU A   9      -6.930 -31.554 -24.277  1.00  2.160          H  
ATOM    150 2HD2 LEU A   9      -7.867 -30.644 -23.102  1.00  2.160          H  
ATOM    151 3HD2 LEU A   9      -8.687 -31.476 -24.446  1.00  2.160          H  
ATOM    152  N   ASP A  10      -8.727 -26.362 -22.832  1.00  1.360          N  
ATOM    153  CA  ASP A  10      -7.884 -25.506 -21.982  1.00  1.470          C  
ATOM    154  C   ASP A  10      -8.287 -25.506 -20.490  1.00  1.380          C  
ATOM    155  O   ASP A  10      -7.438 -25.621 -19.600  1.00  1.480          O  
ATOM    156  CB  ASP A  10      -7.894 -24.060 -22.472  1.00  2.010          C  
ATOM    157  CG  ASP A  10      -7.104 -23.802 -23.757  1.00  2.010          C  
ATOM    158  OD1 ASP A  10      -6.338 -24.642 -24.182  1.00  2.010          O  
ATOM    159  OD2 ASP A  10      -7.269 -22.737 -24.297  1.00  2.010          O  
ATOM    160  H   ASP A  10      -9.292 -25.959 -23.594  1.00  1.630          H  
ATOM    161  HA  ASP A  10      -6.867 -25.877 -22.057  1.00  1.760          H  
ATOM    162 1HB  ASP A  10      -8.935 -23.764 -22.650  1.00  2.420          H  
ATOM    163 2HB  ASP A  10      -7.506 -23.412 -21.688  1.00  2.420          H  
ATOM    164  N   ILE A  11      -9.594 -25.491 -20.216  1.00  1.240          N  
ATOM    165  CA  ILE A  11     -10.151 -25.487 -18.858  1.00  1.240          C  
ATOM    166  C   ILE A  11      -9.687 -26.718 -18.110  1.00  1.140          C  
ATOM    167  O   ILE A  11      -9.421 -26.674 -16.904  1.00  1.250          O  
ATOM    168  CB  ILE A  11     -11.693 -25.374 -18.897  1.00  1.740          C  
ATOM    169  CG1 ILE A  11     -12.095 -23.917 -19.404  1.00  1.740          C  
ATOM    170  CG2 ILE A  11     -12.314 -25.722 -17.530  1.00  1.740          C  
ATOM    171  CD1 ILE A  11     -13.554 -23.740 -19.815  1.00  1.740          C  
ATOM    172  H   ILE A  11     -10.242 -25.426 -21.005  1.00  1.490          H  
ATOM    173  HA  ILE A  11      -9.764 -24.611 -18.334  1.00  1.490          H  
ATOM    174  HB  ILE A  11     -12.065 -26.078 -19.630  1.00  2.080          H  
ATOM    175 1HG1 ILE A  11     -11.891 -23.213 -18.596  1.00  2.080          H  
ATOM    176 2HG1 ILE A  11     -11.467 -23.655 -20.247  1.00  2.080          H  
ATOM    177 1HG2 ILE A  11     -13.385 -25.665 -17.589  1.00  2.080          H  
ATOM    178 2HG2 ILE A  11     -12.042 -26.733 -17.225  1.00  2.080          H  
ATOM    179 3HG2 ILE A  11     -11.959 -25.029 -16.807  1.00  2.080          H  
ATOM    180 1HD1 ILE A  11     -13.717 -22.710 -20.134  1.00  2.080          H  
ATOM    181 2HD1 ILE A  11     -13.783 -24.414 -20.640  1.00  2.080          H  
ATOM    182 3HD1 ILE A  11     -14.200 -23.957 -18.992  1.00  2.080          H  
ATOM    183  N   PHE A  12      -9.710 -27.833 -18.834  1.00  1.020          N  
ATOM    184  CA  PHE A  12      -9.311 -29.158 -18.408  1.00  1.120          C  
ATOM    185  C   PHE A  12      -7.931 -29.588 -18.968  1.00  1.260          C  
ATOM    186  O   PHE A  12      -7.722 -30.784 -19.169  1.00  1.430          O  
ATOM    187  CB  PHE A  12     -10.329 -30.188 -18.916  1.00  1.530          C  
ATOM    188  CG  PHE A  12     -11.762 -30.226 -18.346  1.00  1.530          C  
ATOM    189  CD1 PHE A  12     -12.785 -29.420 -18.830  1.00  1.530          C  
ATOM    190  CD2 PHE A  12     -12.088 -31.164 -17.392  1.00  1.530          C  
ATOM    191  CE1 PHE A  12     -14.086 -29.547 -18.344  1.00  1.530          C  
ATOM    192  CE2 PHE A  12     -13.384 -31.306 -16.905  1.00  1.530          C  
ATOM    193  CZ  PHE A  12     -14.382 -30.493 -17.384  1.00  1.530          C  
ATOM    194  H   PHE A  12     -10.047 -27.749 -19.795  1.00  1.220          H  
ATOM    195  HA  PHE A  12      -9.264 -29.176 -17.323  1.00  1.340          H  
ATOM    196 1HB  PHE A  12     -10.419 -30.022 -19.971  1.00  1.830          H  
ATOM    197 2HB  PHE A  12      -9.909 -31.179 -18.785  1.00  1.830          H  
ATOM    198  HD1 PHE A  12     -12.564 -28.689 -19.595  1.00  1.830          H  
ATOM    199  HD2 PHE A  12     -11.300 -31.798 -17.027  1.00  1.830          H  
ATOM    200  HE1 PHE A  12     -14.875 -28.905 -18.728  1.00  1.830          H  
ATOM    201  HE2 PHE A  12     -13.605 -32.060 -16.145  1.00  1.830          H  
ATOM    202  HZ  PHE A  12     -15.398 -30.596 -17.012  1.00  1.830          H  
ATOM    203  N   ASN A  13      -6.996 -28.669 -19.283  1.00  1.330          N  
ATOM    204  CA  ASN A  13      -5.711 -29.176 -19.803  1.00  1.570          C  
ATOM    205  C   ASN A  13      -4.832 -29.603 -18.631  1.00  1.630          C  
ATOM    206  O   ASN A  13      -5.252 -29.505 -17.464  1.00  1.590          O  
ATOM    207  CB  ASN A  13      -4.971 -28.196 -20.743  1.00  2.100          C  
ATOM    208  CG  ASN A  13      -4.303 -26.941 -20.153  1.00  2.100          C  
ATOM    209  OD1 ASN A  13      -3.800 -26.918 -19.022  1.00  2.100          O  
ATOM    210  ND2 ASN A  13      -4.259 -25.889 -20.948  1.00  2.100          N  
ATOM    211  H   ASN A  13      -7.175 -27.664 -19.181  1.00  1.600          H  
ATOM    212  HA  ASN A  13      -5.912 -30.073 -20.388  1.00  1.880          H  
ATOM    213 1HB  ASN A  13      -4.211 -28.736 -21.281  1.00  2.520          H  
ATOM    214 2HB  ASN A  13      -5.668 -27.856 -21.487  1.00  2.520          H  
ATOM    215 1HD2 ASN A  13      -3.828 -25.041 -20.638  1.00  2.520          H  
ATOM    216 2HD2 ASN A  13      -4.646 -25.941 -21.874  1.00  2.520          H  
ATOM    217  N   ALA A  14      -3.584 -30.006 -18.918  1.00  1.950          N  
ATOM    218  CA  ALA A  14      -2.664 -30.546 -17.910  1.00  2.220          C  
ATOM    219  C   ALA A  14      -2.484 -29.632 -16.706  1.00  2.250          C  
ATOM    220  O   ALA A  14      -2.301 -30.113 -15.578  1.00  2.420          O  
ATOM    221  CB  ALA A  14      -1.311 -30.808 -18.530  1.00  3.000          C  
ATOM    222  H   ALA A  14      -3.283 -30.047 -19.898  1.00  2.340          H  
ATOM    223  HA  ALA A  14      -3.055 -31.486 -17.572  1.00  2.660          H  
ATOM    224 1HB  ALA A  14      -0.651 -31.245 -17.785  1.00  3.600          H  
ATOM    225 2HB  ALA A  14      -1.423 -31.497 -19.365  1.00  3.600          H  
ATOM    226 3HB  ALA A  14      -0.886 -29.871 -18.888  1.00  3.600          H  
ATOM    227  N   THR A  15      -2.599 -28.318 -16.915  1.00  2.270          N  
ATOM    228  CA  THR A  15      -2.439 -27.319 -15.867  1.00  2.600          C  
ATOM    229  C   THR A  15      -3.305 -27.685 -14.671  1.00  2.360          C  
ATOM    230  O   THR A  15      -2.916 -27.458 -13.524  1.00  2.670          O  
ATOM    231  CB  THR A  15      -2.865 -25.906 -16.342  1.00  3.510          C  
ATOM    232  OG1 THR A  15      -2.113 -25.529 -17.494  1.00  3.510          O  
ATOM    233  CG2 THR A  15      -2.627 -24.879 -15.239  1.00  3.510          C  
ATOM    234  H   THR A  15      -2.808 -27.971 -17.845  1.00  2.720          H  
ATOM    235  HA  THR A  15      -1.398 -27.297 -15.552  1.00  3.120          H  
ATOM    236  HB  THR A  15      -3.908 -25.917 -16.602  1.00  4.210          H  
ATOM    237  HG1 THR A  15      -2.535 -25.953 -18.257  1.00  4.210          H  
ATOM    238 1HG2 THR A  15      -2.932 -23.897 -15.596  1.00  4.210          H  
ATOM    239 2HG2 THR A  15      -3.206 -25.128 -14.356  1.00  4.210          H  
ATOM    240 3HG2 THR A  15      -1.572 -24.861 -14.983  1.00  4.210          H  
ATOM    241  N   TYR A  16      -4.517 -28.181 -14.942  1.00  1.970          N  
ATOM    242  CA  TYR A  16      -5.460 -28.494 -13.902  1.00  1.970          C  
ATOM    243  C   TYR A  16      -5.650 -30.005 -13.758  1.00  1.810          C  
ATOM    244  O   TYR A  16      -6.001 -30.499 -12.688  1.00  2.000          O  
ATOM    245  CB  TYR A  16      -6.762 -27.808 -14.250  1.00  2.760          C  
ATOM    246  CG  TYR A  16      -6.538 -26.339 -14.460  1.00  2.760          C  
ATOM    247  CD1 TYR A  16      -6.563 -25.830 -15.760  1.00  2.760          C  
ATOM    248  CD2 TYR A  16      -6.277 -25.500 -13.387  1.00  2.760          C  
ATOM    249  CE1 TYR A  16      -6.345 -24.495 -15.980  1.00  2.760          C  
ATOM    250  CE2 TYR A  16      -6.056 -24.160 -13.610  1.00  2.760          C  
ATOM    251  CZ  TYR A  16      -6.090 -23.656 -14.901  1.00  2.760          C  
ATOM    252  OH  TYR A  16      -5.868 -22.318 -15.121  1.00  2.760          O  
ATOM    253  H   TYR A  16      -4.794 -28.365 -15.908  1.00  2.360          H  
ATOM    254  HA  TYR A  16      -5.080 -28.108 -12.960  1.00  2.360          H  
ATOM    255 1HB  TYR A  16      -7.180 -28.235 -15.171  1.00  3.310          H  
ATOM    256 2HB  TYR A  16      -7.490 -27.942 -13.452  1.00  3.310          H  
ATOM    257  HD1 TYR A  16      -6.762 -26.495 -16.608  1.00  3.310          H  
ATOM    258  HD2 TYR A  16      -6.248 -25.897 -12.374  1.00  3.310          H  
ATOM    259  HE1 TYR A  16      -6.369 -24.103 -16.999  1.00  3.310          H  
ATOM    260  HE2 TYR A  16      -5.853 -23.497 -12.771  1.00  3.310          H  
ATOM    261  HH  TYR A  16      -5.714 -21.877 -14.281  1.00  3.310          H  
ATOM    262  N   LEU A  17      -5.405 -30.768 -14.826  1.00  1.680          N  
ATOM    263  CA  LEU A  17      -5.613 -32.211 -14.756  1.00  1.820          C  
ATOM    264  C   LEU A  17      -4.711 -32.828 -13.727  1.00  1.920          C  
ATOM    265  O   LEU A  17      -5.146 -33.684 -12.955  1.00  2.080          O  
ATOM    266  CB  LEU A  17      -5.298 -32.905 -16.076  1.00  2.490          C  
ATOM    267  CG  LEU A  17      -6.228 -32.693 -17.246  1.00  2.490          C  
ATOM    268  CD1 LEU A  17      -5.592 -33.303 -18.513  1.00  2.490          C  
ATOM    269  CD2 LEU A  17      -7.584 -33.339 -16.991  1.00  2.490          C  
ATOM    270  H   LEU A  17      -5.125 -30.334 -15.705  1.00  2.020          H  
ATOM    271  HA  LEU A  17      -6.639 -32.402 -14.460  1.00  2.180          H  
ATOM    272 1HB  LEU A  17      -4.336 -32.595 -16.364  1.00  2.990          H  
ATOM    273 2HB  LEU A  17      -5.229 -33.915 -15.889  1.00  2.990          H  
ATOM    274  HG  LEU A  17      -6.368 -31.647 -17.391  1.00  2.990          H  
ATOM    275 1HD1 LEU A  17      -6.262 -33.128 -19.357  1.00  2.990          H  
ATOM    276 2HD1 LEU A  17      -4.638 -32.834 -18.713  1.00  2.990          H  
ATOM    277 3HD1 LEU A  17      -5.448 -34.373 -18.379  1.00  2.990          H  
ATOM    278 1HD2 LEU A  17      -8.224 -33.156 -17.858  1.00  2.990          H  
ATOM    279 2HD2 LEU A  17      -7.458 -34.407 -16.853  1.00  2.990          H  
ATOM    280 3HD2 LEU A  17      -8.055 -32.911 -16.115  1.00  2.990          H  
ATOM    281  N   ASN A  18      -3.489 -32.329 -13.612  1.00  1.950          N  
ATOM    282  CA  ASN A  18      -2.550 -32.932 -12.691  1.00  2.150          C  
ATOM    283  C   ASN A  18      -2.730 -32.487 -11.248  1.00  2.200          C  
ATOM    284  O   ASN A  18      -1.870 -32.731 -10.408  1.00  2.510          O  
ATOM    285  CB  ASN A  18      -1.143 -32.776 -13.201  1.00  2.930          C  
ATOM    286  CG  ASN A  18      -0.889 -33.739 -14.360  1.00  2.930          C  
ATOM    287  OD1 ASN A  18      -1.253 -34.942 -14.309  1.00  2.930          O  
ATOM    288  ND2 ASN A  18      -0.285 -33.234 -15.410  1.00  2.930          N  
ATOM    289  H   ASN A  18      -3.180 -31.574 -14.239  1.00  2.340          H  
ATOM    290  HA  ASN A  18      -2.736 -33.996 -12.692  1.00  2.580          H  
ATOM    291 1HB  ASN A  18      -0.990 -31.748 -13.545  1.00  3.520          H  
ATOM    292 2HB  ASN A  18      -0.427 -32.977 -12.403  1.00  3.520          H  
ATOM    293 1HD2 ASN A  18      -0.094 -33.813 -16.205  1.00  3.520          H  
ATOM    294 2HD2 ASN A  18      -0.006 -32.269 -15.418  1.00  3.520          H  
ATOM    295  N   LEU A  19      -3.860 -31.845 -10.943  1.00  2.220          N  
ATOM    296  CA  LEU A  19      -4.192 -31.542  -9.570  1.00  2.430          C  
ATOM    297  C   LEU A  19      -5.102 -32.660  -9.040  1.00  2.590          C  
ATOM    298  O   LEU A  19      -5.462 -32.661  -7.861  1.00  2.880          O  
ATOM    299  CB  LEU A  19      -4.906 -30.190  -9.496  1.00  3.320          C  
ATOM    300  CG  LEU A  19      -4.107 -28.958 -10.024  1.00  3.320          C  
ATOM    301  CD1 LEU A  19      -5.016 -27.733  -9.999  1.00  3.320          C  
ATOM    302  CD2 LEU A  19      -2.857 -28.723  -9.173  1.00  3.320          C  
ATOM    303  H   LEU A  19      -4.538 -31.561 -11.660  1.00  2.660          H  
ATOM    304  HA  LEU A  19      -3.288 -31.531  -8.968  1.00  2.920          H  
ATOM    305 1HB  LEU A  19      -5.825 -30.263 -10.082  1.00  3.980          H  
ATOM    306 2HB  LEU A  19      -5.180 -30.000  -8.459  1.00  3.980          H  
ATOM    307  HG  LEU A  19      -3.806 -29.136 -11.060  1.00  3.980          H  
ATOM    308 1HD1 LEU A  19      -4.473 -26.870 -10.389  1.00  3.980          H  
ATOM    309 2HD1 LEU A  19      -5.891 -27.923 -10.623  1.00  3.980          H  
ATOM    310 3HD1 LEU A  19      -5.336 -27.534  -8.978  1.00  3.980          H  
ATOM    311 1HD2 LEU A  19      -2.318 -27.857  -9.560  1.00  3.980          H  
ATOM    312 2HD2 LEU A  19      -3.147 -28.537  -8.138  1.00  3.980          H  
ATOM    313 3HD2 LEU A  19      -2.205 -29.591  -9.217  1.00  3.980          H  
ATOM    314  N   THR A  20      -5.543 -33.561  -9.954  1.00  2.780          N  
ATOM    315  CA  THR A  20      -6.417 -34.705  -9.675  1.00  3.410          C  
ATOM    316  C   THR A  20      -5.853 -35.929 -10.394  1.00  3.720          C  
ATOM    317  O   THR A  20      -6.267 -37.083 -10.182  1.00  4.260          O  
ATOM    318  CB  THR A  20      -7.857 -34.431 -10.112  1.00  4.520          C  
ATOM    319  OG1 THR A  20      -7.892 -34.146 -11.512  1.00  4.520          O  
ATOM    320  CG2 THR A  20      -8.465 -33.273  -9.323  1.00  4.520          C  
ATOM    321  H   THR A  20      -5.227 -33.499 -10.926  1.00  3.340          H  
ATOM    322  HA  THR A  20      -6.419 -34.906  -8.606  1.00  4.090          H  
ATOM    323  HB  THR A  20      -8.426 -35.315  -9.942  1.00  5.430          H  
ATOM    324  HG1 THR A  20      -7.646 -34.928 -12.007  1.00  5.430          H  
ATOM    325 1HG2 THR A  20      -9.486 -33.113  -9.630  1.00  5.430          H  
ATOM    326 2HG2 THR A  20      -8.442 -33.502  -8.262  1.00  5.430          H  
ATOM    327 3HG2 THR A  20      -7.897 -32.365  -9.503  1.00  5.430          H  
ATOM    328  N   GLY A  21      -4.903 -35.608 -11.256  1.00  3.560          N  
ATOM    329  CA  GLY A  21      -4.175 -36.488 -12.165  1.00  3.920          C  
ATOM    330  C   GLY A  21      -2.970 -37.071 -11.486  1.00  3.490          C  
ATOM    331  O   GLY A  21      -3.131 -37.794 -10.513  1.00  3.780          O  
ATOM    332  H   GLY A  21      -4.730 -34.606 -11.345  1.00  4.270          H  
ATOM    333 1HA  GLY A  21      -4.817 -37.301 -12.487  1.00  4.700          H  
ATOM    334 2HA  GLY A  21      -3.871 -35.936 -13.050  1.00  4.700          H  
ATOM    335  N   GLU A  22      -1.765 -36.827 -12.004  1.00  3.210          N  
ATOM    336  CA  GLU A  22      -0.614 -37.437 -11.365  1.00  3.140          C  
ATOM    337  C   GLU A  22      -0.693 -37.114  -9.885  1.00  3.030          C  
ATOM    338  O   GLU A  22      -0.821 -35.947  -9.494  1.00  3.710          O  
ATOM    339  CB  GLU A  22       0.695 -36.910 -11.956  1.00  4.420          C  
ATOM    340  CG  GLU A  22       1.954 -37.538 -11.358  1.00  4.420          C  
ATOM    341  CD  GLU A  22       3.224 -37.007 -11.953  1.00  4.420          C  
ATOM    342  OE1 GLU A  22       3.158 -36.250 -12.890  1.00  4.420          O  
ATOM    343  OE2 GLU A  22       4.264 -37.334 -11.445  1.00  4.420          O  
ATOM    344  H   GLU A  22      -1.646 -36.204 -12.809  1.00  3.850          H  
ATOM    345  HA  GLU A  22      -0.662 -38.518 -11.496  1.00  3.770          H  
ATOM    346 1HB  GLU A  22       0.704 -37.096 -13.033  1.00  5.310          H  
ATOM    347 2HB  GLU A  22       0.750 -35.830 -11.812  1.00  5.310          H  
ATOM    348 1HG  GLU A  22       1.972 -37.353 -10.282  1.00  5.310          H  
ATOM    349 2HG  GLU A  22       1.913 -38.615 -11.513  1.00  5.310          H  
ATOM    350  N   ILE A  23      -0.562 -38.120  -9.039  1.00  2.780          N  
ATOM    351  CA  ILE A  23      -0.737 -37.843  -7.642  1.00  2.990          C  
ATOM    352  C   ILE A  23       0.475 -37.246  -6.984  1.00  2.620          C  
ATOM    353  O   ILE A  23       1.270 -37.927  -6.327  1.00  2.980          O  
ATOM    354  CB  ILE A  23      -1.112 -39.108  -6.848  1.00  4.100          C  
ATOM    355  CG1 ILE A  23      -2.318 -39.861  -7.457  1.00  4.100          C  
ATOM    356  CG2 ILE A  23      -1.448 -38.713  -5.427  1.00  4.100          C  
ATOM    357  CD1 ILE A  23      -3.630 -39.089  -7.572  1.00  4.100          C  
ATOM    358  H   ILE A  23      -0.433 -39.059  -9.379  1.00  3.340          H  
ATOM    359  HA  ILE A  23      -1.546 -37.123  -7.552  1.00  3.590          H  
ATOM    360  HB  ILE A  23      -0.274 -39.806  -6.839  1.00  4.920          H  
ATOM    361 1HG1 ILE A  23      -2.040 -40.198  -8.453  1.00  4.920          H  
ATOM    362 2HG1 ILE A  23      -2.503 -40.744  -6.835  1.00  4.920          H  
ATOM    363 1HG2 ILE A  23      -1.710 -39.579  -4.906  1.00  4.920          H  
ATOM    364 2HG2 ILE A  23      -0.621 -38.248  -4.935  1.00  4.920          H  
ATOM    365 3HG2 ILE A  23      -2.268 -38.045  -5.428  1.00  4.920          H  
ATOM    366 1HD1 ILE A  23      -4.393 -39.719  -7.999  1.00  4.920          H  
ATOM    367 2HD1 ILE A  23      -3.964 -38.768  -6.608  1.00  4.920          H  
ATOM    368 3HD1 ILE A  23      -3.494 -38.240  -8.209  1.00  4.920          H  
ATOM    369  N   ASP A  24       0.537 -35.937  -7.033  1.00  2.420          N  
ATOM    370  CA  ASP A  24       1.585 -35.199  -6.362  1.00  2.660          C  
ATOM    371  C   ASP A  24       1.147 -35.024  -4.900  1.00  2.620          C  
ATOM    372  O   ASP A  24       0.740 -33.937  -4.486  1.00  3.190          O  
ATOM    373  CB  ASP A  24       1.810 -33.845  -7.050  1.00  3.630          C  
ATOM    374  CG  ASP A  24       3.078 -33.115  -6.594  1.00  3.630          C  
ATOM    375  OD1 ASP A  24       3.914 -33.747  -5.992  1.00  3.630          O  
ATOM    376  OD2 ASP A  24       3.209 -31.942  -6.877  1.00  3.630          O  
ATOM    377  H   ASP A  24      -0.127 -35.475  -7.661  1.00  2.900          H  
ATOM    378  HA  ASP A  24       2.511 -35.775  -6.384  1.00  3.190          H  
ATOM    379 1HB  ASP A  24       1.862 -34.002  -8.130  1.00  4.350          H  
ATOM    380 2HB  ASP A  24       0.950 -33.200  -6.862  1.00  4.350          H  
ATOM    381  N   ASP A  25       1.157 -36.136  -4.147  1.00  2.550          N  
ATOM    382  CA  ASP A  25       0.725 -36.209  -2.743  1.00  2.780          C  
ATOM    383  C   ASP A  25      -0.664 -35.602  -2.496  1.00  2.080          C  
ATOM    384  O   ASP A  25      -0.855 -34.797  -1.581  1.00  2.540          O  
ATOM    385  CB  ASP A  25       1.767 -35.582  -1.814  1.00  3.800          C  
ATOM    386  CG  ASP A  25       3.118 -36.359  -1.810  1.00  3.800          C  
ATOM    387  OD1 ASP A  25       3.109 -37.580  -1.960  1.00  3.800          O  
ATOM    388  OD2 ASP A  25       4.136 -35.737  -1.614  1.00  3.800          O  
ATOM    389  H   ASP A  25       1.496 -36.984  -4.610  1.00  3.060          H  
ATOM    390  HA  ASP A  25       0.659 -37.263  -2.475  1.00  3.340          H  
ATOM    391 1HB  ASP A  25       1.953 -34.552  -2.125  1.00  4.560          H  
ATOM    392 2HB  ASP A  25       1.376 -35.551  -0.797  1.00  4.560          H  
ATOM    393  N   LEU A  26      -1.624 -35.982  -3.330  1.00  1.690          N  
ATOM    394  CA  LEU A  26      -2.985 -35.467  -3.271  1.00  1.700          C  
ATOM    395  C   LEU A  26      -3.844 -36.202  -2.247  1.00  1.510          C  
ATOM    396  O   LEU A  26      -3.541 -37.339  -1.827  1.00  1.690          O  
ATOM    397  CB  LEU A  26      -3.696 -35.629  -4.618  1.00  2.380          C  
ATOM    398  CG  LEU A  26      -3.040 -35.023  -5.867  1.00  2.380          C  
ATOM    399  CD1 LEU A  26      -3.930 -35.359  -7.050  1.00  2.380          C  
ATOM    400  CD2 LEU A  26      -2.835 -33.537  -5.738  1.00  2.380          C  
ATOM    401  H   LEU A  26      -1.388 -36.661  -4.032  1.00  2.030          H  
ATOM    402  HA  LEU A  26      -2.951 -34.415  -2.986  1.00  2.040          H  
ATOM    403 1HB  LEU A  26      -3.872 -36.674  -4.793  1.00  2.850          H  
ATOM    404 2HB  LEU A  26      -4.672 -35.150  -4.528  1.00  2.850          H  
ATOM    405  HG  LEU A  26      -2.078 -35.483  -6.019  1.00  2.850          H  
ATOM    406 1HD1 LEU A  26      -3.484 -34.979  -7.975  1.00  2.850          H  
ATOM    407 2HD1 LEU A  26      -4.054 -36.407  -7.126  1.00  2.850          H  
ATOM    408 3HD1 LEU A  26      -4.900 -34.905  -6.896  1.00  2.850          H  
ATOM    409 1HD2 LEU A  26      -2.373 -33.158  -6.654  1.00  2.850          H  
ATOM    410 2HD2 LEU A  26      -3.801 -33.043  -5.593  1.00  2.850          H  
ATOM    411 3HD2 LEU A  26      -2.181 -33.318  -4.891  1.00  2.850          H  
ATOM    412  N   GLU A  27      -4.966 -35.557  -1.894  1.00  1.570          N  
ATOM    413  CA  GLU A  27      -5.949 -36.115  -0.975  1.00  1.740          C  
ATOM    414  C   GLU A  27      -6.494 -37.432  -1.493  1.00  1.530          C  
ATOM    415  O   GLU A  27      -6.849 -38.301  -0.709  1.00  1.690          O  
ATOM    416  CB  GLU A  27      -7.095 -35.128  -0.761  1.00  2.370          C  
ATOM    417  CG  GLU A  27      -6.673 -33.830  -0.081  1.00  2.370          C  
ATOM    418  CD  GLU A  27      -6.109 -32.808  -1.038  1.00  2.370          C  
ATOM    419  OE1 GLU A  27      -5.989 -33.111  -2.213  1.00  2.370          O  
ATOM    420  OE2 GLU A  27      -5.781 -31.736  -0.603  1.00  2.370          O  
ATOM    421  H   GLU A  27      -5.139 -34.615  -2.265  1.00  1.880          H  
ATOM    422  HA  GLU A  27      -5.461 -36.296  -0.017  1.00  2.090          H  
ATOM    423 1HB  GLU A  27      -7.561 -34.889  -1.720  1.00  2.840          H  
ATOM    424 2HB  GLU A  27      -7.858 -35.595  -0.133  1.00  2.840          H  
ATOM    425 1HG  GLU A  27      -7.536 -33.400   0.429  1.00  2.840          H  
ATOM    426 2HG  GLU A  27      -5.922 -34.062   0.673  1.00  2.840          H  
ATOM    427  N   PHE A  28      -6.470 -37.608  -2.822  1.00  1.280          N  
ATOM    428  CA  PHE A  28      -6.954 -38.805  -3.506  1.00  1.180          C  
ATOM    429  C   PHE A  28      -6.326 -40.051  -2.906  1.00  1.280          C  
ATOM    430  O   PHE A  28      -6.984 -40.564  -1.995  1.00  1.420          O  
ATOM    431  CB  PHE A  28      -6.619 -38.724  -4.988  1.00  1.690          C  
ATOM    432  CG  PHE A  28      -7.502 -37.799  -5.808  1.00  1.690          C  
ATOM    433  CD1 PHE A  28      -8.212 -36.713  -5.260  1.00  1.690          C  
ATOM    434  CD2 PHE A  28      -7.640 -38.035  -7.148  1.00  1.690          C  
ATOM    435  CE1 PHE A  28      -9.015 -35.939  -6.034  1.00  1.690          C  
ATOM    436  CE2 PHE A  28      -8.440 -37.252  -7.913  1.00  1.690          C  
ATOM    437  CZ  PHE A  28      -9.138 -36.204  -7.352  1.00  1.690          C  
ATOM    438  H   PHE A  28      -6.145 -36.830  -3.378  1.00  1.540          H  
ATOM    439  HA  PHE A  28      -8.029 -38.875  -3.389  1.00  1.420          H  
ATOM    440 1HB  PHE A  28      -5.599 -38.388  -5.089  1.00  2.030          H  
ATOM    441 2HB  PHE A  28      -6.673 -39.725  -5.427  1.00  2.030          H  
ATOM    442  HD1 PHE A  28      -8.149 -36.469  -4.219  1.00  2.030          H  
ATOM    443  HD2 PHE A  28      -7.098 -38.871  -7.607  1.00  2.030          H  
ATOM    444  HE1 PHE A  28      -9.560 -35.109  -5.587  1.00  2.030          H  
ATOM    445  HE2 PHE A  28      -8.533 -37.467  -8.978  1.00  2.030          H  
ATOM    446  HZ  PHE A  28      -9.786 -35.589  -7.966  1.00  2.030          H  
ATOM    447  N   ARG A  29      -4.991 -39.964  -2.761  1.00  1.290          N  
ATOM    448  CA  ARG A  29      -4.481 -41.294  -2.551  1.00  1.450          C  
ATOM    449  C   ARG A  29      -4.407 -41.369  -1.040  1.00  1.580          C  
ATOM    450  O   ARG A  29      -4.676 -42.403  -0.433  1.00  1.700          O  
ATOM    451  CB  ARG A  29      -3.105 -41.599  -3.145  1.00  1.970          C  
ATOM    452  CG  ARG A  29      -1.895 -40.919  -2.470  1.00  1.970          C  
ATOM    453  CD  ARG A  29      -0.590 -41.409  -3.022  1.00  1.970          C  
ATOM    454  NE  ARG A  29       0.537 -40.652  -2.464  1.00  1.970          N  
ATOM    455  CZ  ARG A  29       1.143 -40.899  -1.275  1.00  1.970          C  
ATOM    456  NH1 ARG A  29       0.733 -41.891  -0.498  1.00  1.970          N  
ATOM    457  NH2 ARG A  29       2.155 -40.134  -0.880  1.00  1.970          N  
ATOM    458  H   ARG A  29      -4.637 -39.331  -2.031  1.00  1.550          H  
ATOM    459  HA  ARG A  29      -5.196 -42.033  -2.910  1.00  1.740          H  
ATOM    460 1HB  ARG A  29      -2.929 -42.669  -3.080  1.00  2.360          H  
ATOM    461 2HB  ARG A  29      -3.103 -41.343  -4.204  1.00  2.360          H  
ATOM    462 1HG  ARG A  29      -1.953 -39.836  -2.582  1.00  2.360          H  
ATOM    463 2HG  ARG A  29      -1.869 -41.169  -1.418  1.00  2.360          H  
ATOM    464 1HD  ARG A  29      -0.466 -42.461  -2.770  1.00  2.360          H  
ATOM    465 2HD  ARG A  29      -0.566 -41.317  -4.103  1.00  2.360          H  
ATOM    466  HE  ARG A  29       0.915 -39.900  -3.033  1.00  2.360          H  
ATOM    467 1HH1 ARG A  29      -0.038 -42.478  -0.782  1.00  2.360          H  
ATOM    468 2HH1 ARG A  29       1.189 -42.060   0.387  1.00  2.360          H  
ATOM    469 1HH2 ARG A  29       2.483 -39.334  -1.457  1.00  2.360          H  
ATOM    470 2HH2 ARG A  29       2.607 -40.306   0.001  1.00  2.360          H  
ATOM    471  N   SER A  30      -4.105 -40.218  -0.418  1.00  1.640          N  
ATOM    472  CA  SER A  30      -3.875 -40.188   1.029  1.00  1.890          C  
ATOM    473  C   SER A  30      -5.074 -40.619   1.858  1.00  1.970          C  
ATOM    474  O   SER A  30      -4.925 -41.359   2.833  1.00  2.200          O  
ATOM    475  CB  SER A  30      -3.434 -38.799   1.464  1.00  2.550          C  
ATOM    476  OG  SER A  30      -2.155 -38.483   0.957  1.00  2.550          O  
ATOM    477  H   SER A  30      -3.939 -39.365  -0.966  1.00  1.970          H  
ATOM    478  HA  SER A  30      -3.058 -40.876   1.247  1.00  2.270          H  
ATOM    479 1HB  SER A  30      -4.159 -38.069   1.101  1.00  3.060          H  
ATOM    480 2HB  SER A  30      -3.427 -38.742   2.547  1.00  3.060          H  
ATOM    481  HG  SER A  30      -1.983 -37.571   1.214  1.00  3.060          H  
ATOM    482  N   GLU A  31      -6.271 -40.187   1.468  1.00  1.840          N  
ATOM    483  CA  GLU A  31      -7.481 -40.552   2.182  1.00  1.990          C  
ATOM    484  C   GLU A  31      -8.245 -41.668   1.467  1.00  1.830          C  
ATOM    485  O   GLU A  31      -9.394 -41.953   1.817  1.00  1.910          O  
ATOM    486  CB  GLU A  31      -8.378 -39.322   2.377  1.00  2.730          C  
ATOM    487  CG  GLU A  31      -7.744 -38.214   3.231  1.00  2.730          C  
ATOM    488  CD  GLU A  31      -8.669 -37.036   3.516  1.00  2.730          C  
ATOM    489  OE1 GLU A  31      -9.821 -37.090   3.156  1.00  2.730          O  
ATOM    490  OE2 GLU A  31      -8.209 -36.086   4.104  1.00  2.730          O  
ATOM    491  H   GLU A  31      -6.361 -39.547   0.670  1.00  2.210          H  
ATOM    492  HA  GLU A  31      -7.200 -40.923   3.166  1.00  2.390          H  
ATOM    493 1HB  GLU A  31      -8.596 -38.892   1.404  1.00  3.270          H  
ATOM    494 2HB  GLU A  31      -9.323 -39.617   2.831  1.00  3.270          H  
ATOM    495 1HG  GLU A  31      -7.417 -38.644   4.176  1.00  3.270          H  
ATOM    496 2HG  GLU A  31      -6.859 -37.848   2.709  1.00  3.270          H  
ATOM    497  N   LYS A  32      -7.634 -42.266   0.431  1.00  1.660          N  
ATOM    498  CA  LYS A  32      -8.268 -43.310  -0.366  1.00  1.600          C  
ATOM    499  C   LYS A  32      -9.656 -42.877  -0.830  1.00  1.370          C  
ATOM    500  O   LYS A  32     -10.629 -43.625  -0.700  1.00  1.460          O  
ATOM    501  CB  LYS A  32      -8.315 -44.617   0.424  1.00  2.260          C  
ATOM    502  CG  LYS A  32      -6.918 -45.138   0.785  1.00  2.260          C  
ATOM    503  CD  LYS A  32      -6.971 -46.483   1.490  1.00  2.260          C  
ATOM    504  CE  LYS A  32      -5.572 -46.958   1.863  1.00  2.260          C  
ATOM    505  NZ  LYS A  32      -5.594 -48.261   2.588  1.00  2.260          N  
ATOM    506  H   LYS A  32      -6.665 -42.030   0.212  1.00  1.990          H  
ATOM    507  HA  LYS A  32      -7.660 -43.473  -1.259  1.00  1.920          H  
ATOM    508 1HB  LYS A  32      -8.879 -44.474   1.344  1.00  2.720          H  
ATOM    509 2HB  LYS A  32      -8.827 -45.380  -0.161  1.00  2.720          H  
ATOM    510 1HG  LYS A  32      -6.337 -45.238  -0.135  1.00  2.720          H  
ATOM    511 2HG  LYS A  32      -6.420 -44.409   1.426  1.00  2.720          H  
ATOM    512 1HD  LYS A  32      -7.580 -46.400   2.390  1.00  2.720          H  
ATOM    513 2HD  LYS A  32      -7.428 -47.215   0.822  1.00  2.720          H  
ATOM    514 1HE  LYS A  32      -4.981 -47.070   0.953  1.00  2.720          H  
ATOM    515 2HE  LYS A  32      -5.101 -46.207   2.499  1.00  2.720          H  
ATOM    516 1HZ  LYS A  32      -4.648 -48.536   2.815  1.00  2.720          H  
ATOM    517 2HZ  LYS A  32      -6.130 -48.168   3.441  1.00  2.720          H  
ATOM    518 3HZ  LYS A  32      -6.016 -48.967   2.000  1.00  2.720          H  
ATOM    519  N   LEU A  33      -9.747 -41.659  -1.368  1.00  1.160          N  
ATOM    520  CA  LEU A  33     -11.035 -41.122  -1.778  1.00  1.050          C  
ATOM    521  C   LEU A  33     -11.627 -41.960  -2.897  1.00  1.030          C  
ATOM    522  O   LEU A  33     -10.953 -42.202  -3.892  1.00  1.210          O  
ATOM    523  CB  LEU A  33     -10.892 -39.681  -2.281  1.00  1.510          C  
ATOM    524  CG  LEU A  33     -10.338 -38.617  -1.288  1.00  1.510          C  
ATOM    525  CD1 LEU A  33     -10.272 -37.279  -2.017  1.00  1.510          C  
ATOM    526  CD2 LEU A  33     -11.170 -38.538  -0.012  1.00  1.510          C  
ATOM    527  H   LEU A  33      -8.883 -41.120  -1.468  1.00  1.390          H  
ATOM    528  HA  LEU A  33     -11.716 -41.160  -0.932  1.00  1.260          H  
ATOM    529 1HB  LEU A  33     -10.220 -39.701  -3.125  1.00  1.820          H  
ATOM    530 2HB  LEU A  33     -11.860 -39.342  -2.635  1.00  1.820          H  
ATOM    531  HG  LEU A  33      -9.317 -38.887  -1.015  1.00  1.820          H  
ATOM    532 1HD1 LEU A  33      -9.846 -36.527  -1.357  1.00  1.820          H  
ATOM    533 2HD1 LEU A  33      -9.662 -37.380  -2.884  1.00  1.820          H  
ATOM    534 3HD1 LEU A  33     -11.267 -36.973  -2.317  1.00  1.820          H  
ATOM    535 1HD2 LEU A  33     -10.735 -37.785   0.656  1.00  1.820          H  
ATOM    536 2HD2 LEU A  33     -12.183 -38.263  -0.239  1.00  1.820          H  
ATOM    537 3HD2 LEU A  33     -11.159 -39.501   0.498  1.00  1.820          H  
ATOM    538  N   HIS A  34     -12.904 -42.324  -2.718  1.00  1.030          N  
ATOM    539  CA  HIS A  34     -13.776 -43.142  -3.583  1.00  1.130          C  
ATOM    540  C   HIS A  34     -13.959 -42.563  -4.979  1.00  1.110          C  
ATOM    541  O   HIS A  34     -13.859 -41.344  -5.156  1.00  1.070          O  
ATOM    542  CB  HIS A  34     -15.136 -43.297  -2.888  1.00  1.540          C  
ATOM    543  CG  HIS A  34     -16.086 -44.261  -3.517  1.00  1.540          C  
ATOM    544  ND1 HIS A  34     -16.887 -43.938  -4.604  1.00  1.540          N  
ATOM    545  CD2 HIS A  34     -16.371 -45.545  -3.201  1.00  1.540          C  
ATOM    546  CE1 HIS A  34     -17.624 -45.001  -4.918  1.00  1.540          C  
ATOM    547  NE2 HIS A  34     -17.324 -45.979  -4.081  1.00  1.540          N  
ATOM    548  H   HIS A  34     -13.315 -42.020  -1.848  1.00  1.240          H  
ATOM    549  HA  HIS A  34     -13.338 -44.132  -3.693  1.00  1.360          H  
ATOM    550 1HB  HIS A  34     -14.971 -43.619  -1.859  1.00  1.850          H  
ATOM    551 2HB  HIS A  34     -15.627 -42.325  -2.845  1.00  1.850          H  
ATOM    552  HD2 HIS A  34     -15.926 -46.127  -2.393  1.00  1.850          H  
ATOM    553  HE1 HIS A  34     -18.350 -45.061  -5.729  1.00  1.850          H  
ATOM    554  HE2 HIS A  34     -17.731 -46.908  -4.085  1.00  1.850          H  
ATOM    555  N   ASN A  35     -14.252 -43.404  -5.990  1.00  1.190          N  
ATOM    556  CA  ASN A  35     -14.426 -42.842  -7.321  1.00  1.220          C  
ATOM    557  C   ASN A  35     -15.489 -41.747  -7.435  1.00  1.160          C  
ATOM    558  O   ASN A  35     -15.298 -40.823  -8.218  1.00  1.160          O  
ATOM    559  CB  ASN A  35     -14.704 -43.903  -8.368  1.00  1.700          C  
ATOM    560  CG  ASN A  35     -15.826 -44.787  -8.051  1.00  1.700          C  
ATOM    561  OD1 ASN A  35     -15.669 -45.675  -7.201  1.00  1.700          O  
ATOM    562  ND2 ASN A  35     -16.954 -44.581  -8.684  1.00  1.700          N  
ATOM    563  H   ASN A  35     -14.341 -44.407  -5.850  1.00  1.430          H  
ATOM    564  HA  ASN A  35     -13.475 -42.430  -7.606  1.00  1.460          H  
ATOM    565 1HB  ASN A  35     -14.938 -43.396  -9.308  1.00  2.040          H  
ATOM    566 2HB  ASN A  35     -13.843 -44.488  -8.555  1.00  2.040          H  
ATOM    567 1HD2 ASN A  35     -17.750 -45.159  -8.496  1.00  2.040          H  
ATOM    568 2HD2 ASN A  35     -17.025 -43.834  -9.349  1.00  2.040          H  
ATOM    569  N   THR A  36     -16.567 -41.769  -6.639  1.00  1.160          N  
ATOM    570  CA  THR A  36     -17.551 -40.685  -6.793  1.00  1.160          C  
ATOM    571  C   THR A  36     -16.931 -39.378  -6.326  1.00  1.030          C  
ATOM    572  O   THR A  36     -17.054 -38.339  -6.980  1.00  1.000          O  
ATOM    573  CB  THR A  36     -18.876 -40.922  -6.035  1.00  1.620          C  
ATOM    574  OG1 THR A  36     -19.513 -42.109  -6.528  1.00  1.620          O  
ATOM    575  CG2 THR A  36     -19.819 -39.709  -6.274  1.00  1.620          C  
ATOM    576  H   THR A  36     -16.703 -42.527  -5.962  1.00  1.390          H  
ATOM    577  HA  THR A  36     -17.793 -40.584  -7.854  1.00  1.390          H  
ATOM    578  HB  THR A  36     -18.679 -41.037  -4.969  1.00  1.950          H  
ATOM    579  HG1 THR A  36     -19.017 -42.871  -6.241  1.00  1.950          H  
ATOM    580 1HG2 THR A  36     -20.759 -39.874  -5.753  1.00  1.950          H  
ATOM    581 2HG2 THR A  36     -19.366 -38.791  -5.904  1.00  1.950          H  
ATOM    582 3HG2 THR A  36     -20.011 -39.609  -7.343  1.00  1.950          H  
ATOM    583  N   THR A  37     -16.267 -39.445  -5.174  1.00  1.010          N  
ATOM    584  CA  THR A  37     -15.630 -38.309  -4.532  1.00  0.960          C  
ATOM    585  C   THR A  37     -14.579 -37.675  -5.428  1.00  0.900          C  
ATOM    586  O   THR A  37     -14.511 -36.442  -5.545  1.00  0.890          O  
ATOM    587  CB  THR A  37     -14.982 -38.725  -3.196  1.00  1.360          C  
ATOM    588  OG1 THR A  37     -15.989 -39.227  -2.298  1.00  1.360          O  
ATOM    589  CG2 THR A  37     -14.307 -37.528  -2.560  1.00  1.360          C  
ATOM    590  H   THR A  37     -16.230 -40.340  -4.706  1.00  1.210          H  
ATOM    591  HA  THR A  37     -16.392 -37.560  -4.326  1.00  1.150          H  
ATOM    592  HB  THR A  37     -14.246 -39.509  -3.376  1.00  1.640          H  
ATOM    593  HG1 THR A  37     -15.565 -39.652  -1.547  1.00  1.640          H  
ATOM    594 1HG2 THR A  37     -13.870 -37.827  -1.625  1.00  1.640          H  
ATOM    595 2HG2 THR A  37     -13.530 -37.138  -3.210  1.00  1.640          H  
ATOM    596 3HG2 THR A  37     -15.048 -36.749  -2.378  1.00  1.640          H  
ATOM    597  N   VAL A  38     -13.743 -38.498  -6.061  1.00  0.990          N  
ATOM    598  CA  VAL A  38     -12.729 -37.910  -6.911  1.00  1.060          C  
ATOM    599  C   VAL A  38     -13.378 -37.350  -8.179  1.00  0.990          C  
ATOM    600  O   VAL A  38     -13.011 -36.258  -8.599  1.00  0.990          O  
ATOM    601  CB  VAL A  38     -11.568 -38.888  -7.220  1.00  1.460          C  
ATOM    602  CG1 VAL A  38     -10.929 -39.348  -5.898  1.00  1.460          C  
ATOM    603  CG2 VAL A  38     -12.018 -40.044  -7.974  1.00  1.460          C  
ATOM    604  H   VAL A  38     -13.824 -39.508  -5.910  1.00  1.190          H  
ATOM    605  HA  VAL A  38     -12.280 -37.076  -6.373  1.00  1.270          H  
ATOM    606  HB  VAL A  38     -10.836 -38.383  -7.789  1.00  1.750          H  
ATOM    607 1HG1 VAL A  38     -10.089 -40.015  -6.098  1.00  1.750          H  
ATOM    608 2HG1 VAL A  38     -10.577 -38.483  -5.349  1.00  1.750          H  
ATOM    609 3HG1 VAL A  38     -11.669 -39.877  -5.300  1.00  1.750          H  
ATOM    610 1HG2 VAL A  38     -11.183 -40.711  -8.157  1.00  1.750          H  
ATOM    611 2HG2 VAL A  38     -12.737 -40.514  -7.372  1.00  1.750          H  
ATOM    612 3HG2 VAL A  38     -12.453 -39.762  -8.924  1.00  1.750          H  
ATOM    613  N   GLU A  39     -14.402 -38.020  -8.748  1.00  0.980          N  
ATOM    614  CA  GLU A  39     -15.055 -37.480  -9.940  1.00  0.980          C  
ATOM    615  C   GLU A  39     -15.666 -36.112  -9.617  1.00  0.930          C  
ATOM    616  O   GLU A  39     -15.593 -35.191 -10.442  1.00  0.960          O  
ATOM    617  CB  GLU A  39     -16.137 -38.431 -10.450  1.00  1.370          C  
ATOM    618  CG  GLU A  39     -15.678 -39.746 -11.097  1.00  1.370          C  
ATOM    619  CD  GLU A  39     -15.241 -39.632 -12.536  1.00  1.370          C  
ATOM    620  OE1 GLU A  39     -14.082 -39.809 -12.780  1.00  1.370          O  
ATOM    621  OE2 GLU A  39     -16.089 -39.396 -13.402  1.00  1.370          O  
ATOM    622  H   GLU A  39     -14.699 -38.932  -8.391  1.00  1.180          H  
ATOM    623  HA  GLU A  39     -14.316 -37.358 -10.725  1.00  1.180          H  
ATOM    624 1HB  GLU A  39     -16.849 -38.661  -9.654  1.00  1.650          H  
ATOM    625 2HB  GLU A  39     -16.647 -37.912 -11.237  1.00  1.650          H  
ATOM    626 1HG  GLU A  39     -14.835 -40.128 -10.530  1.00  1.650          H  
ATOM    627 2HG  GLU A  39     -16.491 -40.472 -11.019  1.00  1.650          H  
ATOM    628  N   LEU A  40     -16.236 -35.951  -8.405  1.00  0.910          N  
ATOM    629  CA  LEU A  40     -16.762 -34.654  -8.005  1.00  0.910          C  
ATOM    630  C   LEU A  40     -15.644 -33.634  -7.956  1.00  0.910          C  
ATOM    631  O   LEU A  40     -15.771 -32.551  -8.511  1.00  0.920          O  
ATOM    632  CB  LEU A  40     -17.399 -34.714  -6.601  1.00  1.270          C  
ATOM    633  CG  LEU A  40     -18.737 -35.426  -6.445  1.00  1.270          C  
ATOM    634  CD1 LEU A  40     -19.033 -35.637  -4.977  1.00  1.270          C  
ATOM    635  CD2 LEU A  40     -19.848 -34.558  -7.051  1.00  1.270          C  
ATOM    636  H   LEU A  40     -16.332 -36.763  -7.787  1.00  1.090          H  
ATOM    637  HA  LEU A  40     -17.489 -34.329  -8.743  1.00  1.090          H  
ATOM    638 1HB  LEU A  40     -16.697 -35.216  -5.942  1.00  1.530          H  
ATOM    639 2HB  LEU A  40     -17.526 -33.704  -6.240  1.00  1.530          H  
ATOM    640  HG  LEU A  40     -18.690 -36.384  -6.923  1.00  1.530          H  
ATOM    641 1HD1 LEU A  40     -19.990 -36.147  -4.869  1.00  1.530          H  
ATOM    642 2HD1 LEU A  40     -18.254 -36.243  -4.534  1.00  1.530          H  
ATOM    643 3HD1 LEU A  40     -19.076 -34.675  -4.470  1.00  1.530          H  
ATOM    644 1HD2 LEU A  40     -20.804 -35.067  -6.931  1.00  1.530          H  
ATOM    645 2HD2 LEU A  40     -19.880 -33.600  -6.535  1.00  1.530          H  
ATOM    646 3HD2 LEU A  40     -19.672 -34.380  -8.099  1.00  1.530          H  
ATOM    647  N   ALA A  41     -14.505 -33.977  -7.343  1.00  0.920          N  
ATOM    648  CA  ALA A  41     -13.415 -33.004  -7.251  1.00  0.980          C  
ATOM    649  C   ALA A  41     -12.928 -32.570  -8.627  1.00  0.990          C  
ATOM    650  O   ALA A  41     -12.692 -31.381  -8.875  1.00  1.030          O  
ATOM    651  CB  ALA A  41     -12.249 -33.617  -6.489  1.00  1.350          C  
ATOM    652  H   ALA A  41     -14.433 -34.885  -6.873  1.00  1.100          H  
ATOM    653  HA  ALA A  41     -13.780 -32.130  -6.721  1.00  1.180          H  
ATOM    654 1HB  ALA A  41     -11.447 -32.884  -6.404  1.00  1.620          H  
ATOM    655 2HB  ALA A  41     -12.585 -33.916  -5.496  1.00  1.620          H  
ATOM    656 3HB  ALA A  41     -11.890 -34.491  -7.027  1.00  1.620          H  
ATOM    657  N   ILE A  42     -12.860 -33.516  -9.541  1.00  0.990          N  
ATOM    658  CA  ILE A  42     -12.393 -33.292 -10.890  1.00  1.060          C  
ATOM    659  C   ILE A  42     -13.304 -32.344 -11.635  1.00  1.050          C  
ATOM    660  O   ILE A  42     -12.849 -31.352 -12.221  1.00  1.070          O  
ATOM    661  CB  ILE A  42     -12.296 -34.664 -11.577  1.00  1.460          C  
ATOM    662  CG1 ILE A  42     -11.175 -35.437 -10.865  1.00  1.460          C  
ATOM    663  CG2 ILE A  42     -12.032 -34.517 -13.109  1.00  1.460          C  
ATOM    664  CD1 ILE A  42     -11.138 -36.915 -11.068  1.00  1.460          C  
ATOM    665  H   ILE A  42     -13.094 -34.474  -9.249  1.00  1.190          H  
ATOM    666  HA  ILE A  42     -11.401 -32.842 -10.843  1.00  1.270          H  
ATOM    667  HB  ILE A  42     -13.221 -35.211 -11.418  1.00  1.750          H  
ATOM    668 1HG1 ILE A  42     -10.265 -35.046 -11.245  1.00  1.750          H  
ATOM    669 2HG1 ILE A  42     -11.214 -35.236  -9.812  1.00  1.750          H  
ATOM    670 1HG2 ILE A  42     -11.960 -35.499 -13.566  1.00  1.750          H  
ATOM    671 2HG2 ILE A  42     -12.844 -33.971 -13.585  1.00  1.750          H  
ATOM    672 3HG2 ILE A  42     -11.098 -33.974 -13.266  1.00  1.750          H  
ATOM    673 1HD1 ILE A  42     -10.290 -37.330 -10.543  1.00  1.750          H  
ATOM    674 2HD1 ILE A  42     -12.036 -37.365 -10.683  1.00  1.750          H  
ATOM    675 3HD1 ILE A  42     -11.062 -37.136 -12.074  1.00  1.750          H  
ATOM    676  N   LEU A  43     -14.598 -32.637 -11.616  1.00  1.050          N  
ATOM    677  CA  LEU A  43     -15.534 -31.804 -12.324  1.00  1.120          C  
ATOM    678  C   LEU A  43     -15.699 -30.443 -11.668  1.00  1.120          C  
ATOM    679  O   LEU A  43     -15.751 -29.436 -12.374  1.00  1.180          O  
ATOM    680  CB  LEU A  43     -16.872 -32.529 -12.481  1.00  1.540          C  
ATOM    681  CG  LEU A  43     -17.990 -31.774 -13.248  1.00  1.540          C  
ATOM    682  CD1 LEU A  43     -17.528 -31.381 -14.662  1.00  1.540          C  
ATOM    683  CD2 LEU A  43     -19.203 -32.686 -13.358  1.00  1.540          C  
ATOM    684  H   LEU A  43     -14.927 -33.467 -11.110  1.00  1.260          H  
ATOM    685  HA  LEU A  43     -15.125 -31.648 -13.317  1.00  1.340          H  
ATOM    686 1HB  LEU A  43     -16.692 -33.476 -12.990  1.00  1.850          H  
ATOM    687 2HB  LEU A  43     -17.248 -32.755 -11.478  1.00  1.850          H  
ATOM    688  HG  LEU A  43     -18.248 -30.886 -12.709  1.00  1.850          H  
ATOM    689 1HD1 LEU A  43     -18.344 -30.865 -15.174  1.00  1.850          H  
ATOM    690 2HD1 LEU A  43     -16.671 -30.715 -14.616  1.00  1.850          H  
ATOM    691 3HD1 LEU A  43     -17.262 -32.280 -15.213  1.00  1.850          H  
ATOM    692 1HD2 LEU A  43     -20.005 -32.167 -13.888  1.00  1.850          H  
ATOM    693 2HD2 LEU A  43     -18.920 -33.580 -13.915  1.00  1.850          H  
ATOM    694 3HD2 LEU A  43     -19.548 -32.966 -12.364  1.00  1.850          H  
ATOM    695  N   ILE A  44     -15.773 -30.393 -10.338  1.00  1.100          N  
ATOM    696  CA  ILE A  44     -15.976 -29.143  -9.632  1.00  1.150          C  
ATOM    697  C   ILE A  44     -14.842 -28.173  -9.886  1.00  1.120          C  
ATOM    698  O   ILE A  44     -15.106 -26.990 -10.101  1.00  1.180          O  
ATOM    699  CB  ILE A  44     -16.194 -29.364  -8.126  1.00  1.590          C  
ATOM    700  CG1 ILE A  44     -17.561 -30.094  -7.923  1.00  1.590          C  
ATOM    701  CG2 ILE A  44     -16.164 -27.995  -7.383  1.00  1.590          C  
ATOM    702  CD1 ILE A  44     -17.774 -30.666  -6.532  1.00  1.590          C  
ATOM    703  H   ILE A  44     -15.710 -31.254  -9.789  1.00  1.320          H  
ATOM    704  HA  ILE A  44     -16.886 -28.687 -10.017  1.00  1.380          H  
ATOM    705  HB  ILE A  44     -15.408 -30.018  -7.737  1.00  1.910          H  
ATOM    706 1HG1 ILE A  44     -18.365 -29.391  -8.135  1.00  1.910          H  
ATOM    707 2HG1 ILE A  44     -17.629 -30.911  -8.639  1.00  1.910          H  
ATOM    708 1HG2 ILE A  44     -16.318 -28.145  -6.322  1.00  1.910          H  
ATOM    709 2HG2 ILE A  44     -15.200 -27.508  -7.523  1.00  1.910          H  
ATOM    710 3HG2 ILE A  44     -16.952 -27.347  -7.776  1.00  1.910          H  
ATOM    711 1HD1 ILE A  44     -18.742 -31.162  -6.493  1.00  1.910          H  
ATOM    712 2HD1 ILE A  44     -16.987 -31.388  -6.322  1.00  1.910          H  
ATOM    713 3HD1 ILE A  44     -17.747 -29.879  -5.790  1.00  1.910          H  
ATOM    714  N   ASP A  45     -13.580 -28.630  -9.826  1.00  1.070          N  
ATOM    715  CA  ASP A  45     -12.493 -27.700 -10.093  1.00  1.070          C  
ATOM    716  C   ASP A  45     -12.611 -27.117 -11.496  1.00  1.050          C  
ATOM    717  O   ASP A  45     -12.413 -25.913 -11.687  1.00  1.060          O  
ATOM    718  CB  ASP A  45     -11.119 -28.366  -9.993  1.00  1.500          C  
ATOM    719  CG  ASP A  45     -10.637 -28.722  -8.581  1.00  1.500          C  
ATOM    720  OD1 ASP A  45     -11.232 -28.323  -7.606  1.00  1.500          O  
ATOM    721  OD2 ASP A  45      -9.601 -29.332  -8.512  1.00  1.500          O  
ATOM    722  H   ASP A  45     -13.383 -29.608  -9.586  1.00  1.280          H  
ATOM    723  HA  ASP A  45     -12.548 -26.885  -9.370  1.00  1.280          H  
ATOM    724 1HB  ASP A  45     -11.150 -29.297 -10.570  1.00  1.800          H  
ATOM    725 2HB  ASP A  45     -10.375 -27.725 -10.462  1.00  1.800          H  
ATOM    726  N   ASN A  46     -12.985 -27.944 -12.479  1.00  1.050          N  
ATOM    727  CA  ASN A  46     -13.100 -27.448 -13.838  1.00  1.110          C  
ATOM    728  C   ASN A  46     -14.306 -26.521 -14.006  1.00  1.200          C  
ATOM    729  O   ASN A  46     -14.252 -25.566 -14.795  1.00  1.350          O  
ATOM    730  CB  ASN A  46     -13.093 -28.608 -14.770  1.00  1.530          C  
ATOM    731  CG  ASN A  46     -11.709 -29.177 -14.821  1.00  1.530          C  
ATOM    732  OD1 ASN A  46     -10.817 -28.594 -15.417  1.00  1.530          O  
ATOM    733  ND2 ASN A  46     -11.497 -30.295 -14.185  1.00  1.530          N  
ATOM    734  H   ASN A  46     -13.105 -28.948 -12.288  1.00  1.260          H  
ATOM    735  HA  ASN A  46     -12.212 -26.857 -14.056  1.00  1.330          H  
ATOM    736 1HB  ASN A  46     -13.794 -29.372 -14.425  1.00  1.840          H  
ATOM    737 2HB  ASN A  46     -13.391 -28.284 -15.758  1.00  1.840          H  
ATOM    738 1HD2 ASN A  46     -10.587 -30.705 -14.181  1.00  1.840          H  
ATOM    739 2HD2 ASN A  46     -12.250 -30.743 -13.676  1.00  1.840          H  
ATOM    740  N   ILE A  47     -15.370 -26.752 -13.235  1.00  1.210          N  
ATOM    741  CA  ILE A  47     -16.506 -25.842 -13.245  1.00  1.390          C  
ATOM    742  C   ILE A  47     -16.048 -24.498 -12.705  1.00  1.410          C  
ATOM    743  O   ILE A  47     -16.348 -23.460 -13.292  1.00  1.580          O  
ATOM    744  CB  ILE A  47     -17.710 -26.347 -12.426  1.00  1.870          C  
ATOM    745  CG1 ILE A  47     -18.319 -27.580 -13.112  1.00  1.870          C  
ATOM    746  CG2 ILE A  47     -18.757 -25.204 -12.284  1.00  1.870          C  
ATOM    747  CD1 ILE A  47     -19.308 -28.354 -12.271  1.00  1.870          C  
ATOM    748  H   ILE A  47     -15.392 -27.608 -12.669  1.00  1.450          H  
ATOM    749  HA  ILE A  47     -16.839 -25.708 -14.276  1.00  1.670          H  
ATOM    750  HB  ILE A  47     -17.370 -26.655 -11.439  1.00  2.250          H  
ATOM    751 1HG1 ILE A  47     -18.826 -27.245 -14.004  1.00  2.250          H  
ATOM    752 2HG1 ILE A  47     -17.528 -28.242 -13.416  1.00  2.250          H  
ATOM    753 1HG2 ILE A  47     -19.605 -25.538 -11.705  1.00  2.250          H  
ATOM    754 2HG2 ILE A  47     -18.317 -24.353 -11.780  1.00  2.250          H  
ATOM    755 3HG2 ILE A  47     -19.095 -24.900 -13.279  1.00  2.250          H  
ATOM    756 1HD1 ILE A  47     -19.692 -29.184 -12.856  1.00  2.250          H  
ATOM    757 2HD1 ILE A  47     -18.816 -28.732 -11.381  1.00  2.250          H  
ATOM    758 3HD1 ILE A  47     -20.135 -27.722 -11.985  1.00  2.250          H  
ATOM    759  N   ASN A  48     -15.315 -24.511 -11.587  1.00  1.310          N  
ATOM    760  CA  ASN A  48     -14.835 -23.271 -11.005  1.00  1.400          C  
ATOM    761  C   ASN A  48     -13.920 -22.511 -11.972  1.00  1.310          C  
ATOM    762  O   ASN A  48     -13.980 -21.282 -12.028  1.00  1.430          O  
ATOM    763  CB  ASN A  48     -14.131 -23.546  -9.693  1.00  1.920          C  
ATOM    764  CG  ASN A  48     -15.092 -23.913  -8.586  1.00  1.920          C  
ATOM    765  OD1 ASN A  48     -16.298 -23.645  -8.654  1.00  1.920          O  
ATOM    766  ND2 ASN A  48     -14.576 -24.518  -7.552  1.00  1.920          N  
ATOM    767  H   ASN A  48     -15.119 -25.402 -11.121  1.00  1.570          H  
ATOM    768  HA  ASN A  48     -15.695 -22.633 -10.807  1.00  1.680          H  
ATOM    769 1HB  ASN A  48     -13.429 -24.370  -9.828  1.00  2.310          H  
ATOM    770 2HB  ASN A  48     -13.557 -22.672  -9.396  1.00  2.310          H  
ATOM    771 1HD2 ASN A  48     -15.161 -24.779  -6.783  1.00  2.310          H  
ATOM    772 2HD2 ASN A  48     -13.598 -24.721  -7.522  1.00  2.310          H  
ATOM    773  N   ASN A  49     -13.112 -23.234 -12.773  1.00  1.220          N  
ATOM    774  CA  ASN A  49     -12.258 -22.578 -13.763  1.00  1.180          C  
ATOM    775  C   ASN A  49     -13.133 -21.950 -14.854  1.00  1.280          C  
ATOM    776  O   ASN A  49     -12.946 -20.797 -15.248  1.00  1.330          O  
ATOM    777  CB  ASN A  49     -11.317 -23.567 -14.441  1.00  1.670          C  
ATOM    778  CG  ASN A  49     -10.218 -24.101 -13.605  1.00  1.670          C  
ATOM    779  OD1 ASN A  49      -9.926 -23.595 -12.513  1.00  1.670          O  
ATOM    780  ND2 ASN A  49      -9.563 -25.128 -14.097  1.00  1.670          N  
ATOM    781  H   ASN A  49     -13.048 -24.244 -12.615  1.00  1.460          H  
ATOM    782  HA  ASN A  49     -11.691 -21.785 -13.277  1.00  1.420          H  
ATOM    783 1HB  ASN A  49     -11.911 -24.414 -14.735  1.00  2.000          H  
ATOM    784 2HB  ASN A  49     -10.899 -23.125 -15.344  1.00  2.000          H  
ATOM    785 1HD2 ASN A  49      -8.820 -25.524 -13.560  1.00  2.000          H  
ATOM    786 2HD2 ASN A  49      -9.768 -25.528 -15.029  1.00  2.000          H  
ATOM    787  N   THR A  50     -14.146 -22.694 -15.294  1.00  1.790          N  
ATOM    788  CA  THR A  50     -15.049 -22.254 -16.346  1.00  2.270          C  
ATOM    789  C   THR A  50     -15.733 -20.955 -15.940  1.00  2.530          C  
ATOM    790  O   THR A  50     -15.681 -19.944 -16.661  1.00  2.810          O  
ATOM    791  CB  THR A  50     -16.134 -23.343 -16.603  1.00  2.990          C  
ATOM    792  OG1 THR A  50     -15.511 -24.558 -17.023  1.00  2.990          O  
ATOM    793  CG2 THR A  50     -17.107 -22.902 -17.664  1.00  2.990          C  
ATOM    794  H   THR A  50     -14.246 -23.645 -14.939  1.00  2.150          H  
ATOM    795  HA  THR A  50     -14.476 -22.085 -17.255  1.00  2.720          H  
ATOM    796  HB  THR A  50     -16.689 -23.532 -15.696  1.00  3.580          H  
ATOM    797  HG1 THR A  50     -15.013 -24.952 -16.273  1.00  3.580          H  
ATOM    798 1HG2 THR A  50     -17.847 -23.689 -17.816  1.00  3.580          H  
ATOM    799 2HG2 THR A  50     -17.616 -21.999 -17.337  1.00  3.580          H  
ATOM    800 3HG2 THR A  50     -16.576 -22.717 -18.594  1.00  3.580          H  
ATOM    801  N   LEU A  51     -16.230 -20.939 -14.708  1.00  2.820          N  
ATOM    802  CA  LEU A  51     -16.993 -19.828 -14.183  1.00  3.520          C  
ATOM    803  C   LEU A  51     -16.192 -18.609 -13.789  1.00  3.220          C  
ATOM    804  O   LEU A  51     -16.746 -17.699 -13.182  1.00  3.830          O  
ATOM    805  CB  LEU A  51     -17.844 -20.271 -12.993  1.00  4.650          C  
ATOM    806  CG  LEU A  51     -18.971 -21.304 -13.279  1.00  4.650          C  
ATOM    807  CD1 LEU A  51     -19.615 -21.669 -11.961  1.00  4.650          C  
ATOM    808  CD2 LEU A  51     -20.017 -20.731 -14.267  1.00  4.650          C  
ATOM    809  H   LEU A  51     -16.164 -21.797 -14.151  1.00  3.380          H  
ATOM    810  HA  LEU A  51     -17.655 -19.493 -14.974  1.00  4.220          H  
ATOM    811 1HB  LEU A  51     -17.169 -20.723 -12.260  1.00  5.580          H  
ATOM    812 2HB  LEU A  51     -18.299 -19.398 -12.542  1.00  5.580          H  
ATOM    813  HG  LEU A  51     -18.538 -22.208 -13.708  1.00  5.580          H  
ATOM    814 1HD1 LEU A  51     -20.396 -22.411 -12.131  1.00  5.580          H  
ATOM    815 2HD1 LEU A  51     -18.860 -22.080 -11.291  1.00  5.580          H  
ATOM    816 3HD1 LEU A  51     -20.052 -20.779 -11.513  1.00  5.580          H  
ATOM    817 1HD2 LEU A  51     -20.795 -21.478 -14.434  1.00  5.580          H  
ATOM    818 2HD2 LEU A  51     -20.469 -19.827 -13.850  1.00  5.580          H  
ATOM    819 3HD2 LEU A  51     -19.560 -20.495 -15.223  1.00  5.580          H  
ATOM    820  N   VAL A  52     -14.910 -18.536 -14.138  1.00  2.560          N  
ATOM    821  CA  VAL A  52     -14.218 -17.287 -13.897  1.00  2.690          C  
ATOM    822  C   VAL A  52     -14.978 -16.194 -14.660  1.00  2.150          C  
ATOM    823  O   VAL A  52     -15.085 -15.064 -14.184  1.00  2.510          O  
ATOM    824  CB  VAL A  52     -12.736 -17.352 -14.308  1.00  3.710          C  
ATOM    825  CG1 VAL A  52     -12.095 -15.946 -14.264  1.00  3.710          C  
ATOM    826  CG2 VAL A  52     -12.003 -18.276 -13.332  1.00  3.710          C  
ATOM    827  H   VAL A  52     -14.417 -19.329 -14.575  1.00  3.070          H  
ATOM    828  HA  VAL A  52     -14.263 -17.065 -12.830  1.00  3.230          H  
ATOM    829  HB  VAL A  52     -12.657 -17.744 -15.323  1.00  4.460          H  
ATOM    830 1HG1 VAL A  52     -11.046 -16.019 -14.548  1.00  4.460          H  
ATOM    831 2HG1 VAL A  52     -12.601 -15.273 -14.955  1.00  4.460          H  
ATOM    832 3HG1 VAL A  52     -12.170 -15.544 -13.253  1.00  4.460          H  
ATOM    833 1HG2 VAL A  52     -10.953 -18.347 -13.610  1.00  4.460          H  
ATOM    834 2HG2 VAL A  52     -12.087 -17.875 -12.323  1.00  4.460          H  
ATOM    835 3HG2 VAL A  52     -12.451 -19.265 -13.358  1.00  4.460          H  
ATOM    836  N   ASN A  53     -15.430 -16.503 -15.889  1.00  2.040          N  
ATOM    837  CA  ASN A  53     -16.225 -15.540 -16.643  1.00  1.960          C  
ATOM    838  C   ASN A  53     -17.690 -15.831 -16.335  1.00  1.670          C  
ATOM    839  O   ASN A  53     -18.299 -16.727 -16.930  1.00  1.700          O  
ATOM    840  CB  ASN A  53     -15.952 -15.590 -18.130  1.00  2.780          C  
ATOM    841  CG  ASN A  53     -16.717 -14.496 -18.910  1.00  2.780          C  
ATOM    842  OD1 ASN A  53     -17.882 -14.096 -18.605  1.00  2.780          O  
ATOM    843  ND2 ASN A  53     -16.050 -13.978 -19.924  1.00  2.780          N  
ATOM    844  H   ASN A  53     -15.302 -17.459 -16.234  1.00  2.450          H  
ATOM    845  HA  ASN A  53     -16.006 -14.534 -16.284  1.00  2.350          H  
ATOM    846 1HB  ASN A  53     -14.882 -15.476 -18.307  1.00  3.330          H  
ATOM    847 2HB  ASN A  53     -16.242 -16.564 -18.515  1.00  3.330          H  
ATOM    848 1HD2 ASN A  53     -16.459 -13.251 -20.483  1.00  3.330          H  
ATOM    849 2HD2 ASN A  53     -15.126 -14.303 -20.135  1.00  3.330          H  
ATOM    850  N   LEU A  54     -18.288 -15.020 -15.467  1.00  1.740          N  
ATOM    851  CA  LEU A  54     -19.629 -15.290 -14.957  1.00  1.690          C  
ATOM    852  C   LEU A  54     -20.774 -14.943 -15.890  1.00  1.700          C  
ATOM    853  O   LEU A  54     -21.936 -15.068 -15.505  1.00  1.810          O  
ATOM    854  CB  LEU A  54     -19.840 -14.553 -13.627  1.00  2.390          C  
ATOM    855  CG  LEU A  54     -18.964 -15.021 -12.426  1.00  2.390          C  
ATOM    856  CD1 LEU A  54     -19.187 -14.068 -11.247  1.00  2.390          C  
ATOM    857  CD2 LEU A  54     -19.345 -16.469 -12.020  1.00  2.390          C  
ATOM    858  H   LEU A  54     -17.759 -14.248 -15.075  1.00  2.090          H  
ATOM    859  HA  LEU A  54     -19.693 -16.358 -14.781  1.00  2.030          H  
ATOM    860 1HB  LEU A  54     -19.638 -13.497 -13.791  1.00  2.860          H  
ATOM    861 2HB  LEU A  54     -20.885 -14.658 -13.336  1.00  2.860          H  
ATOM    862  HG  LEU A  54     -17.905 -14.995 -12.706  1.00  2.860          H  
ATOM    863 1HD1 LEU A  54     -18.570 -14.387 -10.406  1.00  2.860          H  
ATOM    864 2HD1 LEU A  54     -18.905 -13.056 -11.537  1.00  2.860          H  
ATOM    865 3HD1 LEU A  54     -20.236 -14.084 -10.955  1.00  2.860          H  
ATOM    866 1HD2 LEU A  54     -18.724 -16.779 -11.179  1.00  2.860          H  
ATOM    867 2HD2 LEU A  54     -20.395 -16.507 -11.732  1.00  2.860          H  
ATOM    868 3HD2 LEU A  54     -19.177 -17.154 -12.839  1.00  2.860          H  
ATOM    869  N   GLU A  55     -20.474 -14.468 -17.089  1.00  1.930          N  
ATOM    870  CA  GLU A  55     -21.546 -14.205 -18.029  1.00  2.260          C  
ATOM    871  C   GLU A  55     -21.409 -15.174 -19.189  1.00  2.210          C  
ATOM    872  O   GLU A  55     -22.298 -15.995 -19.451  1.00  2.360          O  
ATOM    873  CB  GLU A  55     -21.513 -12.757 -18.531  1.00  3.030          C  
ATOM    874  CG  GLU A  55     -21.810 -11.698 -17.462  1.00  3.030          C  
ATOM    875  CD  GLU A  55     -21.786 -10.283 -18.012  1.00  3.030          C  
ATOM    876  OE1 GLU A  55     -21.490 -10.130 -19.175  1.00  3.030          O  
ATOM    877  OE2 GLU A  55     -22.067  -9.366 -17.273  1.00  3.030          O  
ATOM    878  H   GLU A  55     -19.499 -14.344 -17.375  1.00  2.320          H  
ATOM    879  HA  GLU A  55     -22.506 -14.383 -17.547  1.00  2.710          H  
ATOM    880 1HB  GLU A  55     -20.528 -12.541 -18.947  1.00  3.640          H  
ATOM    881 2HB  GLU A  55     -22.239 -12.638 -19.334  1.00  3.640          H  
ATOM    882 1HG  GLU A  55     -22.791 -11.897 -17.033  1.00  3.640          H  
ATOM    883 2HG  GLU A  55     -21.072 -11.787 -16.664  1.00  3.640          H  
ATOM    884  N   TRP A  56     -20.257 -15.133 -19.851  1.00  2.190          N  
ATOM    885  CA  TRP A  56     -20.044 -15.956 -21.021  1.00  2.360          C  
ATOM    886  C   TRP A  56     -20.041 -17.419 -20.687  1.00  1.960          C  
ATOM    887  O   TRP A  56     -20.699 -18.218 -21.362  1.00  2.120          O  
ATOM    888  CB  TRP A  56     -18.723 -15.630 -21.697  1.00  3.240          C  
ATOM    889  CG  TRP A  56     -18.429 -16.439 -22.931  1.00  3.240          C  
ATOM    890  CD1 TRP A  56     -19.314 -17.029 -23.799  1.00  3.240          C  
ATOM    891  CD2 TRP A  56     -17.120 -16.752 -23.430  1.00  3.240          C  
ATOM    892  NE1 TRP A  56     -18.634 -17.668 -24.799  1.00  3.240          N  
ATOM    893  CE2 TRP A  56     -17.294 -17.509 -24.592  1.00  3.240          C  
ATOM    894  CE3 TRP A  56     -15.827 -16.455 -22.994  1.00  3.240          C  
ATOM    895  CZ2 TRP A  56     -16.226 -17.963 -25.326  1.00  3.240          C  
ATOM    896  CZ3 TRP A  56     -14.757 -16.917 -23.731  1.00  3.240          C  
ATOM    897  CH2 TRP A  56     -14.954 -17.647 -24.869  1.00  3.240          C  
ATOM    898  H   TRP A  56     -19.527 -14.492 -19.545  1.00  2.630          H  
ATOM    899  HA  TRP A  56     -20.854 -15.766 -21.719  1.00  2.830          H  
ATOM    900 1HB  TRP A  56     -18.683 -14.573 -21.948  1.00  3.880          H  
ATOM    901 2HB  TRP A  56     -17.930 -15.835 -21.005  1.00  3.880          H  
ATOM    902  HD1 TRP A  56     -20.398 -16.997 -23.715  1.00  3.880          H  
ATOM    903  HE1 TRP A  56     -19.052 -18.179 -25.566  1.00  3.880          H  
ATOM    904  HE3 TRP A  56     -15.666 -15.873 -22.093  1.00  3.880          H  
ATOM    905  HZ2 TRP A  56     -16.356 -18.551 -26.234  1.00  3.880          H  
ATOM    906  HZ3 TRP A  56     -13.752 -16.682 -23.386  1.00  3.880          H  
ATOM    907  HH2 TRP A  56     -14.089 -17.992 -25.432  1.00  3.880          H  
ATOM    908  N   LEU A  57     -19.263 -17.810 -19.676  1.00  1.560          N  
ATOM    909  CA  LEU A  57     -19.128 -19.217 -19.480  1.00  1.450          C  
ATOM    910  C   LEU A  57     -20.112 -19.727 -18.470  1.00  1.210          C  
ATOM    911  O   LEU A  57     -20.181 -20.923 -18.203  1.00  1.320          O  
ATOM    912  CB  LEU A  57     -17.685 -19.547 -19.172  1.00  2.070          C  
ATOM    913  CG  LEU A  57     -16.657 -19.132 -20.296  1.00  2.070          C  
ATOM    914  CD1 LEU A  57     -15.260 -19.521 -19.872  1.00  2.070          C  
ATOM    915  CD2 LEU A  57     -17.011 -19.768 -21.613  1.00  2.070          C  
ATOM    916  H   LEU A  57     -18.764 -17.176 -19.046  1.00  1.870          H  
ATOM    917  HA  LEU A  57     -19.381 -19.708 -20.398  1.00  1.740          H  
ATOM    918 1HB  LEU A  57     -17.405 -19.052 -18.239  1.00  2.490          H  
ATOM    919 2HB  LEU A  57     -17.607 -20.596 -19.052  1.00  2.490          H  
ATOM    920  HG  LEU A  57     -16.672 -18.055 -20.417  1.00  2.490          H  
ATOM    921 1HD1 LEU A  57     -14.550 -19.213 -20.641  1.00  2.490          H  
ATOM    922 2HD1 LEU A  57     -15.012 -19.029 -18.930  1.00  2.490          H  
ATOM    923 3HD1 LEU A  57     -15.204 -20.602 -19.736  1.00  2.490          H  
ATOM    924 1HD2 LEU A  57     -16.278 -19.457 -22.347  1.00  2.490          H  
ATOM    925 2HD2 LEU A  57     -16.995 -20.848 -21.503  1.00  2.490          H  
ATOM    926 3HD2 LEU A  57     -17.980 -19.453 -21.955  1.00  2.490          H  
ATOM    927  N   ASN A  58     -20.935 -18.823 -17.973  1.00  1.160          N  
ATOM    928  CA  ASN A  58     -22.014 -19.196 -17.097  1.00  1.280          C  
ATOM    929  C   ASN A  58     -23.048 -19.772 -18.052  1.00  1.420          C  
ATOM    930  O   ASN A  58     -23.616 -20.845 -17.807  1.00  1.530          O  
ATOM    931  CB  ASN A  58     -22.499 -18.010 -16.308  1.00  1.740          C  
ATOM    932  CG  ASN A  58     -23.497 -18.338 -15.274  1.00  1.740          C  
ATOM    933  OD1 ASN A  58     -23.238 -19.131 -14.361  1.00  1.740          O  
ATOM    934  ND2 ASN A  58     -24.650 -17.740 -15.384  1.00  1.740          N  
ATOM    935  H   ASN A  58     -20.797 -17.856 -18.238  1.00  1.390          H  
ATOM    936  HA  ASN A  58     -21.700 -19.986 -16.422  1.00  1.540          H  
ATOM    937 1HB  ASN A  58     -21.644 -17.584 -15.808  1.00  2.090          H  
ATOM    938 2HB  ASN A  58     -22.903 -17.251 -16.979  1.00  2.090          H  
ATOM    939 1HD2 ASN A  58     -25.371 -17.913 -14.716  1.00  2.090          H  
ATOM    940 2HD2 ASN A  58     -24.809 -17.108 -16.142  1.00  2.090          H  
ATOM    941  N   ARG A  59     -23.249 -19.075 -19.187  1.00  1.590          N  
ATOM    942  CA  ARG A  59     -24.143 -19.583 -20.216  1.00  1.880          C  
ATOM    943  C   ARG A  59     -23.602 -20.904 -20.778  1.00  1.760          C  
ATOM    944  O   ARG A  59     -24.353 -21.878 -20.876  1.00  1.890          O  
ATOM    945  CB  ARG A  59     -24.306 -18.570 -21.334  1.00  2.520          C  
ATOM    946  CG  ARG A  59     -25.145 -17.343 -20.976  1.00  2.520          C  
ATOM    947  CD  ARG A  59     -25.492 -16.544 -22.186  1.00  2.520          C  
ATOM    948  NE  ARG A  59     -24.306 -15.909 -22.793  1.00  2.520          N  
ATOM    949  CZ  ARG A  59     -23.816 -14.677 -22.478  1.00  2.520          C  
ATOM    950  NH1 ARG A  59     -24.406 -13.928 -21.567  1.00  2.520          N  
ATOM    951  NH2 ARG A  59     -22.737 -14.220 -23.099  1.00  2.520          N  
ATOM    952  H   ARG A  59     -22.805 -18.156 -19.308  1.00  1.910          H  
ATOM    953  HA  ARG A  59     -25.120 -19.768 -19.771  1.00  2.260          H  
ATOM    954 1HB  ARG A  59     -23.322 -18.213 -21.640  1.00  3.020          H  
ATOM    955 2HB  ARG A  59     -24.763 -19.052 -22.196  1.00  3.020          H  
ATOM    956 1HG  ARG A  59     -26.070 -17.665 -20.501  1.00  3.020          H  
ATOM    957 2HG  ARG A  59     -24.586 -16.712 -20.289  1.00  3.020          H  
ATOM    958 1HD  ARG A  59     -25.934 -17.209 -22.930  1.00  3.020          H  
ATOM    959 2HD  ARG A  59     -26.212 -15.774 -21.928  1.00  3.020          H  
ATOM    960  HE  ARG A  59     -23.802 -16.450 -23.480  1.00  3.020          H  
ATOM    961 1HH1 ARG A  59     -25.227 -14.261 -21.088  1.00  3.020          H  
ATOM    962 2HH1 ARG A  59     -24.038 -13.012 -21.350  1.00  3.020          H  
ATOM    963 1HH2 ARG A  59     -22.283 -14.785 -23.804  1.00  3.020          H  
ATOM    964 2HH2 ARG A  59     -22.373 -13.304 -22.873  1.00  3.020          H  
ATOM    965  N   ILE A  60     -22.286 -20.975 -21.052  1.00  1.610          N  
ATOM    966  CA  ILE A  60     -21.737 -22.216 -21.585  1.00  1.700          C  
ATOM    967  C   ILE A  60     -21.858 -23.362 -20.600  1.00  1.540          C  
ATOM    968  O   ILE A  60     -22.244 -24.453 -21.023  1.00  1.640          O  
ATOM    969  CB  ILE A  60     -20.262 -22.112 -22.036  1.00  2.340          C  
ATOM    970  CG1 ILE A  60     -20.100 -21.076 -23.234  1.00  2.340          C  
ATOM    971  CG2 ILE A  60     -19.702 -23.507 -22.404  1.00  2.340          C  
ATOM    972  CD1 ILE A  60     -20.935 -21.319 -24.491  1.00  2.340          C  
ATOM    973  H   ILE A  60     -21.705 -20.133 -20.973  1.00  1.930          H  
ATOM    974  HA  ILE A  60     -22.323 -22.499 -22.448  1.00  2.040          H  
ATOM    975  HB  ILE A  60     -19.672 -21.738 -21.216  1.00  2.810          H  
ATOM    976 1HG1 ILE A  60     -20.334 -20.090 -22.871  1.00  2.810          H  
ATOM    977 2HG1 ILE A  60     -19.052 -21.090 -23.537  1.00  2.810          H  
ATOM    978 1HG2 ILE A  60     -18.658 -23.405 -22.689  1.00  2.810          H  
ATOM    979 2HG2 ILE A  60     -19.760 -24.191 -21.557  1.00  2.810          H  
ATOM    980 3HG2 ILE A  60     -20.270 -23.928 -23.226  1.00  2.810          H  
ATOM    981 1HD1 ILE A  60     -20.703 -20.547 -25.221  1.00  2.810          H  
ATOM    982 2HD1 ILE A  60     -20.719 -22.275 -24.911  1.00  2.810          H  
ATOM    983 3HD1 ILE A  60     -21.985 -21.264 -24.256  1.00  2.810          H  
ATOM    984  N   GLU A  61     -21.549 -23.139 -19.309  1.00  1.420          N  
ATOM    985  CA  GLU A  61     -21.654 -24.216 -18.334  1.00  1.500          C  
ATOM    986  C   GLU A  61     -23.094 -24.694 -18.268  1.00  1.600          C  
ATOM    987  O   GLU A  61     -23.367 -25.897 -18.217  1.00  1.750          O  
ATOM    988  CB  GLU A  61     -21.192 -23.767 -16.946  1.00  2.070          C  
ATOM    989  CG  GLU A  61     -21.225 -24.880 -15.882  1.00  2.070          C  
ATOM    990  CD  GLU A  61     -20.266 -26.003 -16.179  1.00  2.070          C  
ATOM    991  OE1 GLU A  61     -19.322 -25.774 -16.888  1.00  2.070          O  
ATOM    992  OE2 GLU A  61     -20.489 -27.088 -15.710  1.00  2.070          O  
ATOM    993  H   GLU A  61     -21.207 -22.230 -18.996  1.00  1.700          H  
ATOM    994  HA  GLU A  61     -21.010 -25.027 -18.643  1.00  1.800          H  
ATOM    995 1HB  GLU A  61     -20.175 -23.384 -17.008  1.00  2.480          H  
ATOM    996 2HB  GLU A  61     -21.824 -22.943 -16.603  1.00  2.480          H  
ATOM    997 1HG  GLU A  61     -20.960 -24.440 -14.922  1.00  2.480          H  
ATOM    998 2HG  GLU A  61     -22.236 -25.278 -15.800  1.00  2.480          H  
ATOM    999  N   THR A  62     -24.042 -23.763 -18.327  1.00  1.640          N  
ATOM   1000  CA  THR A  62     -25.438 -24.133 -18.282  1.00  1.890          C  
ATOM   1001  C   THR A  62     -25.771 -25.063 -19.442  1.00  1.920          C  
ATOM   1002  O   THR A  62     -26.432 -26.091 -19.253  1.00  2.110          O  
ATOM   1003  CB  THR A  62     -26.342 -22.882 -18.340  1.00  2.550          C  
ATOM   1004  OG1 THR A  62     -26.074 -22.041 -17.198  1.00  2.550          O  
ATOM   1005  CG2 THR A  62     -27.814 -23.291 -18.342  1.00  2.550          C  
ATOM   1006  H   THR A  62     -23.792 -22.770 -18.336  1.00  1.970          H  
ATOM   1007  HA  THR A  62     -25.627 -24.663 -17.347  1.00  2.270          H  
ATOM   1008  HB  THR A  62     -26.131 -22.323 -19.240  1.00  3.060          H  
ATOM   1009  HG1 THR A  62     -25.175 -21.639 -17.290  1.00  3.060          H  
ATOM   1010 1HG2 THR A  62     -28.431 -22.397 -18.382  1.00  3.060          H  
ATOM   1011 2HG2 THR A  62     -28.031 -23.914 -19.210  1.00  3.060          H  
ATOM   1012 3HG2 THR A  62     -28.037 -23.847 -17.434  1.00  3.060          H  
ATOM   1013  N   TYR A  63     -25.318 -24.703 -20.650  1.00  1.780          N  
ATOM   1014  CA  TYR A  63     -25.590 -25.492 -21.844  1.00  1.830          C  
ATOM   1015  C   TYR A  63     -24.971 -26.895 -21.816  1.00  1.750          C  
ATOM   1016  O   TYR A  63     -25.649 -27.870 -22.170  1.00  1.880          O  
ATOM   1017  CB  TYR A  63     -25.047 -24.761 -23.079  1.00  2.540          C  
ATOM   1018  CG  TYR A  63     -25.735 -23.432 -23.452  1.00  2.540          C  
ATOM   1019  CD1 TYR A  63     -24.957 -22.393 -23.966  1.00  2.540          C  
ATOM   1020  CD2 TYR A  63     -27.107 -23.240 -23.293  1.00  2.540          C  
ATOM   1021  CE1 TYR A  63     -25.528 -21.190 -24.304  1.00  2.540          C  
ATOM   1022  CE2 TYR A  63     -27.676 -22.031 -23.636  1.00  2.540          C  
ATOM   1023  CZ  TYR A  63     -26.895 -21.010 -24.138  1.00  2.540          C  
ATOM   1024  OH  TYR A  63     -27.474 -19.806 -24.482  1.00  2.540          O  
ATOM   1025  H   TYR A  63     -24.823 -23.807 -20.734  1.00  2.140          H  
ATOM   1026  HA  TYR A  63     -26.664 -25.622 -21.926  1.00  2.200          H  
ATOM   1027 1HB  TYR A  63     -23.990 -24.550 -22.914  1.00  3.050          H  
ATOM   1028 2HB  TYR A  63     -25.112 -25.426 -23.934  1.00  3.050          H  
ATOM   1029  HD1 TYR A  63     -23.893 -22.536 -24.095  1.00  3.050          H  
ATOM   1030  HD2 TYR A  63     -27.743 -24.025 -22.903  1.00  3.050          H  
ATOM   1031  HE1 TYR A  63     -24.911 -20.385 -24.701  1.00  3.050          H  
ATOM   1032  HE2 TYR A  63     -28.749 -21.883 -23.513  1.00  3.050          H  
ATOM   1033  HH  TYR A  63     -28.424 -19.855 -24.337  1.00  3.050          H  
ATOM   1034  N   VAL A  64     -23.710 -27.018 -21.368  1.00  1.650          N  
ATOM   1035  CA  VAL A  64     -23.055 -28.333 -21.339  1.00  1.730          C  
ATOM   1036  C   VAL A  64     -23.591 -29.237 -20.225  1.00  1.970          C  
ATOM   1037  O   VAL A  64     -23.620 -30.472 -20.357  1.00  2.150          O  
ATOM   1038  CB  VAL A  64     -21.513 -28.228 -21.289  1.00  2.390          C  
ATOM   1039  CG1 VAL A  64     -21.003 -27.524 -22.538  1.00  2.390          C  
ATOM   1040  CG2 VAL A  64     -21.078 -27.484 -20.078  1.00  2.390          C  
ATOM   1041  H   VAL A  64     -23.208 -26.164 -21.100  1.00  1.980          H  
ATOM   1042  HA  VAL A  64     -23.277 -28.809 -22.280  1.00  2.080          H  
ATOM   1043  HB  VAL A  64     -21.094 -29.218 -21.281  1.00  2.870          H  
ATOM   1044 1HG1 VAL A  64     -19.916 -27.474 -22.500  1.00  2.870          H  
ATOM   1045 2HG1 VAL A  64     -21.310 -28.080 -23.422  1.00  2.870          H  
ATOM   1046 3HG1 VAL A  64     -21.414 -26.512 -22.583  1.00  2.870          H  
ATOM   1047 1HG2 VAL A  64     -20.000 -27.402 -20.060  1.00  2.870          H  
ATOM   1048 2HG2 VAL A  64     -21.497 -26.523 -20.121  1.00  2.870          H  
ATOM   1049 3HG2 VAL A  64     -21.406 -27.978 -19.169  1.00  2.870          H  
ATOM   1050  N   LYS A  65     -24.035 -28.645 -19.116  1.00  2.040          N  
ATOM   1051  CA  LYS A  65     -24.637 -29.460 -18.082  1.00  2.340          C  
ATOM   1052  C   LYS A  65     -26.030 -29.898 -18.545  1.00  2.470          C  
ATOM   1053  O   LYS A  65     -26.336 -31.092 -18.573  1.00  2.700          O  
ATOM   1054  CB  LYS A  65     -24.743 -28.701 -16.756  1.00  3.160          C  
ATOM   1055  CG  LYS A  65     -25.357 -29.532 -15.611  1.00  3.160          C  
ATOM   1056  CD  LYS A  65     -25.428 -28.749 -14.297  1.00  3.160          C  
ATOM   1057  CE  LYS A  65     -26.180 -29.549 -13.209  1.00  3.160          C  
ATOM   1058  NZ  LYS A  65     -25.385 -30.725 -12.697  1.00  3.160          N  
ATOM   1059  H   LYS A  65     -23.921 -27.632 -18.977  1.00  2.450          H  
ATOM   1060  HA  LYS A  65     -24.028 -30.351 -17.932  1.00  2.810          H  
ATOM   1061 1HB  LYS A  65     -23.746 -28.375 -16.447  1.00  3.790          H  
ATOM   1062 2HB  LYS A  65     -25.346 -27.802 -16.898  1.00  3.790          H  
ATOM   1063 1HG  LYS A  65     -26.366 -29.836 -15.886  1.00  3.790          H  
ATOM   1064 2HG  LYS A  65     -24.755 -30.432 -15.465  1.00  3.790          H  
ATOM   1065 1HD  LYS A  65     -24.416 -28.530 -13.948  1.00  3.790          H  
ATOM   1066 2HD  LYS A  65     -25.944 -27.805 -14.470  1.00  3.790          H  
ATOM   1067 1HE  LYS A  65     -26.409 -28.889 -12.374  1.00  3.790          H  
ATOM   1068 2HE  LYS A  65     -27.112 -29.919 -13.634  1.00  3.790          H  
ATOM   1069 1HZ  LYS A  65     -25.915 -31.223 -12.000  1.00  3.790          H  
ATOM   1070 2HZ  LYS A  65     -25.145 -31.387 -13.449  1.00  3.790          H  
ATOM   1071 3HZ  LYS A  65     -24.528 -30.399 -12.289  1.00  3.790          H  
ATOM   1072  N   SER A  66     -26.858 -28.939 -18.962  1.00  2.390          N  
ATOM   1073  CA  SER A  66     -28.236 -29.194 -19.363  1.00  2.620          C  
ATOM   1074  C   SER A  66     -28.340 -30.190 -20.508  1.00  2.370          C  
ATOM   1075  O   SER A  66     -29.157 -31.114 -20.468  1.00  2.710          O  
ATOM   1076  CB  SER A  66     -28.897 -27.890 -19.768  1.00  3.580          C  
ATOM   1077  OG  SER A  66     -30.228 -28.092 -20.155  1.00  3.580          O  
ATOM   1078  H   SER A  66     -26.549 -27.967 -18.946  1.00  2.870          H  
ATOM   1079  HA  SER A  66     -28.768 -29.603 -18.504  1.00  3.140          H  
ATOM   1080 1HB  SER A  66     -28.857 -27.191 -18.934  1.00  4.290          H  
ATOM   1081 2HB  SER A  66     -28.337 -27.445 -20.592  1.00  4.290          H  
ATOM   1082  HG  SER A  66     -30.568 -27.226 -20.382  1.00  4.290          H  
ATOM   1083  N   GLY A  67     -27.484 -30.044 -21.519  1.00  1.920          N  
ATOM   1084  CA  GLY A  67     -27.508 -30.919 -22.675  1.00  1.880          C  
ATOM   1085  C   GLY A  67     -26.796 -32.258 -22.469  1.00  1.800          C  
ATOM   1086  O   GLY A  67     -26.755 -33.071 -23.393  1.00  1.870          O  
ATOM   1087  H   GLY A  67     -26.826 -29.261 -21.533  1.00  2.300          H  
ATOM   1088 1HA  GLY A  67     -28.545 -31.104 -22.952  1.00  2.260          H  
ATOM   1089 2HA  GLY A  67     -27.055 -30.395 -23.512  1.00  2.260          H  
ATOM   1090  N   GLY A  68     -26.207 -32.488 -21.287  1.00  1.930          N  
ATOM   1091  CA  GLY A  68     -25.495 -33.729 -21.026  1.00  1.890          C  
ATOM   1092  C   GLY A  68     -24.168 -33.853 -21.773  1.00  1.650          C  
ATOM   1093  O   GLY A  68     -23.765 -34.964 -22.127  1.00  1.880          O  
ATOM   1094  H   GLY A  68     -26.294 -31.818 -20.519  1.00  2.320          H  
ATOM   1095 1HA  GLY A  68     -25.310 -33.800 -19.953  1.00  2.270          H  
ATOM   1096 2HA  GLY A  68     -26.138 -34.567 -21.287  1.00  2.270          H  
ATOM   1097  N   TYR A  69     -23.495 -32.734 -22.052  1.00  1.560          N  
ATOM   1098  CA  TYR A  69     -22.266 -32.817 -22.810  1.00  1.560          C  
ATOM   1099  C   TYR A  69     -21.077 -33.161 -21.903  1.00  1.580          C  
ATOM   1100  O   TYR A  69     -20.088 -33.733 -22.358  1.00  1.800          O  
ATOM   1101  CB  TYR A  69     -22.056 -31.539 -23.628  1.00  2.180          C  
ATOM   1102  CG  TYR A  69     -23.085 -31.362 -24.775  1.00  2.180          C  
ATOM   1103  CD1 TYR A  69     -24.170 -30.499 -24.652  1.00  2.180          C  
ATOM   1104  CD2 TYR A  69     -22.931 -32.074 -25.955  1.00  2.180          C  
ATOM   1105  CE1 TYR A  69     -25.070 -30.369 -25.695  1.00  2.180          C  
ATOM   1106  CE2 TYR A  69     -23.823 -31.949 -26.980  1.00  2.180          C  
ATOM   1107  CZ  TYR A  69     -24.891 -31.102 -26.858  1.00  2.180          C  
ATOM   1108  OH  TYR A  69     -25.798 -30.985 -27.888  1.00  2.180          O  
ATOM   1109  H   TYR A  69     -23.816 -31.834 -21.699  1.00  1.870          H  
ATOM   1110  HA  TYR A  69     -22.379 -33.630 -23.516  1.00  1.870          H  
ATOM   1111 1HB  TYR A  69     -22.090 -30.679 -22.986  1.00  2.620          H  
ATOM   1112 2HB  TYR A  69     -21.082 -31.580 -24.086  1.00  2.620          H  
ATOM   1113  HD1 TYR A  69     -24.329 -29.934 -23.748  1.00  2.620          H  
ATOM   1114  HD2 TYR A  69     -22.111 -32.737 -26.077  1.00  2.620          H  
ATOM   1115  HE1 TYR A  69     -25.922 -29.698 -25.595  1.00  2.620          H  
ATOM   1116  HE2 TYR A  69     -23.678 -32.529 -27.891  1.00  2.620          H  
ATOM   1117  HH  TYR A  69     -25.567 -31.597 -28.592  1.00  2.620          H  
ATOM   1118  N   ILE A  70     -21.138 -32.821 -20.616  1.00  1.760          N  
ATOM   1119  CA  ILE A  70     -20.016 -33.216 -19.741  1.00  2.060          C  
ATOM   1120  C   ILE A  70     -20.447 -34.299 -18.738  1.00  2.190          C  
ATOM   1121  O   ILE A  70     -21.271 -34.017 -17.870  1.00  2.330          O  
ATOM   1122  CB  ILE A  70     -19.400 -32.045 -18.951  1.00  2.760          C  
ATOM   1123  CG1 ILE A  70     -18.877 -31.014 -19.920  1.00  2.760          C  
ATOM   1124  CG2 ILE A  70     -18.252 -32.584 -18.063  1.00  2.760          C  
ATOM   1125  CD1 ILE A  70     -18.414 -29.722 -19.300  1.00  2.760          C  
ATOM   1126  H   ILE A  70     -21.955 -32.295 -20.286  1.00  2.110          H  
ATOM   1127  HA  ILE A  70     -19.210 -33.574 -20.366  1.00  2.470          H  
ATOM   1128  HB  ILE A  70     -20.165 -31.569 -18.331  1.00  3.320          H  
ATOM   1129 1HG1 ILE A  70     -18.045 -31.452 -20.468  1.00  3.320          H  
ATOM   1130 2HG1 ILE A  70     -19.664 -30.791 -20.614  1.00  3.320          H  
ATOM   1131 1HG2 ILE A  70     -17.805 -31.785 -17.509  1.00  3.320          H  
ATOM   1132 2HG2 ILE A  70     -18.626 -33.324 -17.355  1.00  3.320          H  
ATOM   1133 3HG2 ILE A  70     -17.492 -33.047 -18.700  1.00  3.320          H  
ATOM   1134 1HD1 ILE A  70     -18.075 -29.049 -20.089  1.00  3.320          H  
ATOM   1135 2HD1 ILE A  70     -19.241 -29.263 -18.761  1.00  3.320          H  
ATOM   1136 3HD1 ILE A  70     -17.597 -29.889 -18.615  1.00  3.320          H  
ATOM   1137  N   PRO A  71     -19.905 -35.537 -18.807  1.00  2.520          N  
ATOM   1138  CA  PRO A  71     -20.205 -36.651 -17.908  1.00  3.000          C  
ATOM   1139  C   PRO A  71     -19.982 -36.262 -16.437  1.00  3.250          C  
ATOM   1140  O   PRO A  71     -18.950 -35.658 -16.114  1.00  3.420          O  
ATOM   1141  CB  PRO A  71     -19.201 -37.707 -18.391  1.00  4.500          C  
ATOM   1142  CG  PRO A  71     -18.952 -37.389 -19.837  1.00  4.500          C  
ATOM   1143  CD  PRO A  71     -18.991 -35.898 -19.918  1.00  4.500          C  
ATOM   1144  HA  PRO A  71     -21.246 -36.981 -18.067  1.00  3.600          H  
ATOM   1145 1HB  PRO A  71     -18.292 -37.672 -17.779  1.00  5.400          H  
ATOM   1146 2HB  PRO A  71     -19.621 -38.695 -18.292  1.00  5.400          H  
ATOM   1147 1HG  PRO A  71     -17.973 -37.804 -20.142  1.00  5.400          H  
ATOM   1148 2HG  PRO A  71     -19.713 -37.869 -20.471  1.00  5.400          H  
ATOM   1149 1HD  PRO A  71     -17.998 -35.472 -19.768  1.00  5.400          H  
ATOM   1150 2HD  PRO A  71     -19.423 -35.642 -20.895  1.00  5.400          H  
ATOM   1151  N   GLU A  72     -20.910 -36.660 -15.550  1.00  3.710          N  
ATOM   1152  CA  GLU A  72     -20.848 -36.319 -14.122  1.00  4.160          C  
ATOM   1153  C   GLU A  72     -20.322 -37.395 -13.149  1.00  4.240          C  
ATOM   1154  O   GLU A  72     -19.986 -38.540 -13.517  1.00  4.260          O  
ATOM   1155  CB  GLU A  72     -22.202 -35.778 -13.643  1.00  5.640          C  
ATOM   1156  CG  GLU A  72     -22.609 -34.482 -14.333  1.00  5.640          C  
ATOM   1157  CD  GLU A  72     -23.796 -33.787 -13.711  1.00  5.640          C  
ATOM   1158  OE1 GLU A  72     -24.338 -34.277 -12.749  1.00  5.640          O  
ATOM   1159  OE2 GLU A  72     -24.151 -32.734 -14.204  1.00  5.640          O  
ATOM   1160  H   GLU A  72     -21.741 -37.186 -15.873  1.00  4.450          H  
ATOM   1161  HA  GLU A  72     -20.157 -35.484 -14.041  1.00  4.990          H  
ATOM   1162 1HB  GLU A  72     -22.982 -36.511 -13.856  1.00  6.770          H  
ATOM   1163 2HB  GLU A  72     -22.197 -35.594 -12.578  1.00  6.770          H  
ATOM   1164 1HG  GLU A  72     -21.764 -33.806 -14.338  1.00  6.770          H  
ATOM   1165 2HG  GLU A  72     -22.844 -34.717 -15.372  1.00  6.770          H  
ATOM   1166  N   ALA A  73     -20.295 -36.994 -11.857  1.00  4.680          N  
ATOM   1167  CA  ALA A  73     -19.743 -37.766 -10.737  1.00  5.120          C  
ATOM   1168  C   ALA A  73     -20.314 -39.166 -10.527  1.00  4.830          C  
ATOM   1169  O   ALA A  73     -19.564 -40.011 -10.046  1.00  5.020          O  
ATOM   1170  CB  ALA A  73     -19.876 -37.000  -9.452  1.00  6.990          C  
ATOM   1171  H   ALA A  73     -20.625 -36.061 -11.654  1.00  5.620          H  
ATOM   1172  HA  ALA A  73     -18.705 -37.885 -10.941  1.00  6.140          H  
ATOM   1173 1HB  ALA A  73     -19.379 -37.567  -8.666  1.00  8.390          H  
ATOM   1174 2HB  ALA A  73     -19.384 -36.045  -9.581  1.00  8.390          H  
ATOM   1175 3HB  ALA A  73     -20.910 -36.846  -9.185  1.00  8.390          H  
ATOM   1176  N   PRO A  74     -21.588 -39.495 -10.843  1.00  4.770          N  
ATOM   1177  CA  PRO A  74     -22.158 -40.835 -10.762  1.00  4.700          C  
ATOM   1178  C   PRO A  74     -21.389 -41.866 -11.623  1.00  4.540          C  
ATOM   1179  O   PRO A  74     -21.709 -43.054 -11.569  1.00  4.760          O  
ATOM   1180  CB  PRO A  74     -23.600 -40.636 -11.241  1.00  7.050          C  
ATOM   1181  CG  PRO A  74     -23.902 -39.194 -10.933  1.00  7.050          C  
ATOM   1182  CD  PRO A  74     -22.621 -38.475 -11.196  1.00  7.050          C  
ATOM   1183  HA  PRO A  74     -22.148 -41.151  -9.708  1.00  5.640          H  
ATOM   1184 1HB  PRO A  74     -23.665 -40.860 -12.327  1.00  8.460          H  
ATOM   1185 2HB  PRO A  74     -24.270 -41.343 -10.729  1.00  8.460          H  
ATOM   1186 1HG  PRO A  74     -24.720 -38.834 -11.581  1.00  8.460          H  
ATOM   1187 2HG  PRO A  74     -24.251 -39.094  -9.893  1.00  8.460          H  
ATOM   1188 1HD  PRO A  74     -22.630 -38.280 -12.264  1.00  8.460          H  
ATOM   1189 2HD  PRO A  74     -22.566 -37.572 -10.585  1.00  8.460          H  
ATOM   1190  N   ARG A  75     -20.359 -41.399 -12.364  1.00  4.630          N  
ATOM   1191  CA  ARG A  75     -19.487 -42.144 -13.244  1.00  4.960          C  
ATOM   1192  C   ARG A  75     -20.199 -42.445 -14.527  1.00  4.630          C  
ATOM   1193  O   ARG A  75     -20.369 -43.589 -14.948  1.00  5.060          O  
ATOM   1194  CB  ARG A  75     -18.970 -43.420 -12.597  1.00  6.810          C  
ATOM   1195  CG  ARG A  75     -17.882 -44.157 -13.390  1.00  6.810          C  
ATOM   1196  CD  ARG A  75     -17.410 -45.335 -12.670  1.00  6.810          C  
ATOM   1197  NE  ARG A  75     -18.467 -46.315 -12.514  1.00  6.810          N  
ATOM   1198  CZ  ARG A  75     -18.377 -47.440 -11.784  1.00  6.810          C  
ATOM   1199  NH1 ARG A  75     -17.258 -47.728 -11.157  1.00  6.810          N  
ATOM   1200  NH2 ARG A  75     -19.423 -48.251 -11.702  1.00  6.810          N  
ATOM   1201  H   ARG A  75     -20.171 -40.399 -12.407  1.00  5.560          H  
ATOM   1202  HA  ARG A  75     -18.622 -41.513 -13.461  1.00  5.950          H  
ATOM   1203 1HB  ARG A  75     -18.571 -43.191 -11.608  1.00  8.170          H  
ATOM   1204 2HB  ARG A  75     -19.779 -44.125 -12.469  1.00  8.170          H  
ATOM   1205 1HG  ARG A  75     -18.249 -44.506 -14.346  1.00  8.170          H  
ATOM   1206 2HG  ARG A  75     -17.041 -43.486 -13.553  1.00  8.170          H  
ATOM   1207 1HD  ARG A  75     -16.591 -45.795 -13.223  1.00  8.170          H  
ATOM   1208 2HD  ARG A  75     -17.065 -45.033 -11.681  1.00  8.170          H  
ATOM   1209  HE  ARG A  75     -19.349 -46.121 -12.975  1.00  8.170          H  
ATOM   1210 1HH1 ARG A  75     -16.458 -47.100 -11.235  1.00  8.170          H  
ATOM   1211 2HH1 ARG A  75     -17.187 -48.572 -10.607  1.00  8.170          H  
ATOM   1212 1HH2 ARG A  75     -20.281 -48.018 -12.188  1.00  8.170          H  
ATOM   1213 2HH2 ARG A  75     -19.369 -49.101 -11.158  1.00  8.170          H  
ATOM   1214  N   ASP A  76     -20.558 -41.345 -15.177  1.00  4.260          N  
ATOM   1215  CA  ASP A  76     -21.182 -41.354 -16.484  1.00  4.440          C  
ATOM   1216  C   ASP A  76     -20.238 -41.705 -17.658  1.00  4.240          C  
ATOM   1217  O   ASP A  76     -20.699 -42.324 -18.619  1.00  4.990          O  
ATOM   1218  CB  ASP A  76     -21.769 -39.985 -16.786  1.00  6.140          C  
ATOM   1219  CG  ASP A  76     -22.982 -39.583 -15.998  1.00  6.140          C  
ATOM   1220  OD1 ASP A  76     -23.647 -40.395 -15.406  1.00  6.140          O  
ATOM   1221  OD2 ASP A  76     -23.216 -38.390 -15.989  1.00  6.140          O  
ATOM   1222  H   ASP A  76     -20.385 -40.450 -14.707  1.00  5.110          H  
ATOM   1223  HA  ASP A  76     -21.987 -42.088 -16.464  1.00  5.330          H  
ATOM   1224 1HB  ASP A  76     -21.014 -39.256 -16.579  1.00  7.370          H  
ATOM   1225 2HB  ASP A  76     -22.004 -39.922 -17.849  1.00  7.370          H  
ATOM   1226  N   GLY A  77     -18.936 -41.317 -17.648  1.00  3.630          N  
ATOM   1227  CA  GLY A  77     -18.170 -40.592 -16.616  1.00  3.700          C  
ATOM   1228  C   GLY A  77     -16.808 -40.230 -17.204  1.00  3.270          C  
ATOM   1229  O   GLY A  77     -16.625 -40.302 -18.422  1.00  3.850          O  
ATOM   1230  H   GLY A  77     -18.403 -41.572 -18.469  1.00  4.360          H  
ATOM   1231 1HA  GLY A  77     -18.688 -39.696 -16.280  1.00  4.440          H  
ATOM   1232 2HA  GLY A  77     -17.998 -41.232 -15.757  1.00  4.440          H  
ATOM   1233  N   GLN A  78     -15.857 -39.827 -16.361  1.00  2.790          N  
ATOM   1234  CA  GLN A  78     -14.541 -39.436 -16.855  1.00  2.680          C  
ATOM   1235  C   GLN A  78     -13.653 -40.710 -16.853  1.00  1.870          C  
ATOM   1236  O   GLN A  78     -14.126 -41.773 -16.437  1.00  2.040          O  
ATOM   1237  CB  GLN A  78     -14.012 -38.304 -15.962  1.00  3.800          C  
ATOM   1238  CG  GLN A  78     -14.999 -37.015 -15.847  1.00  3.800          C  
ATOM   1239  CD  GLN A  78     -15.168 -36.271 -17.174  1.00  3.800          C  
ATOM   1240  OE1 GLN A  78     -14.192 -36.288 -17.860  1.00  3.800          O  
ATOM   1241  NE2 GLN A  78     -16.274 -35.633 -17.548  1.00  3.800          N  
ATOM   1242  H   GLN A  78     -16.031 -39.765 -15.345  1.00  3.350          H  
ATOM   1243  HA  GLN A  78     -14.627 -39.075 -17.873  1.00  3.220          H  
ATOM   1244 1HB  GLN A  78     -13.838 -38.688 -14.963  1.00  4.560          H  
ATOM   1245 2HB  GLN A  78     -13.045 -37.967 -16.344  1.00  4.560          H  
ATOM   1246 1HG  GLN A  78     -15.987 -37.354 -15.518  1.00  4.560          H  
ATOM   1247 2HG  GLN A  78     -14.583 -36.322 -15.112  1.00  4.560          H  
ATOM   1248 1HE2 GLN A  78     -16.264 -35.151 -18.470  1.00  4.560          H  
ATOM   1249 2HE2 GLN A  78     -17.121 -35.610 -16.955  1.00  4.560          H  
ATOM   1250  N   ALA A  79     -12.407 -40.656 -17.358  1.00  1.510          N  
ATOM   1251  CA  ALA A  79     -11.564 -41.861 -17.329  1.00  1.170          C  
ATOM   1252  C   ALA A  79     -10.649 -41.831 -16.127  1.00  1.120          C  
ATOM   1253  O   ALA A  79      -9.972 -40.830 -15.884  1.00  1.170          O  
ATOM   1254  CB  ALA A  79     -10.715 -41.995 -18.585  1.00  1.770          C  
ATOM   1255  H   ALA A  79     -12.009 -39.780 -17.710  1.00  1.810          H  
ATOM   1256  HA  ALA A  79     -12.211 -42.733 -17.242  1.00  1.400          H  
ATOM   1257 1HB  ALA A  79     -10.118 -42.902 -18.512  1.00  2.130          H  
ATOM   1258 2HB  ALA A  79     -11.339 -42.057 -19.454  1.00  2.130          H  
ATOM   1259 3HB  ALA A  79     -10.062 -41.137 -18.666  1.00  2.130          H  
ATOM   1260  N   TYR A  80     -10.537 -42.952 -15.433  1.00  1.120          N  
ATOM   1261  CA  TYR A  80      -9.664 -43.031 -14.274  1.00  1.150          C  
ATOM   1262  C   TYR A  80      -9.167 -44.442 -14.081  1.00  1.230          C  
ATOM   1263  O   TYR A  80      -9.698 -45.388 -14.671  1.00  1.330          O  
ATOM   1264  CB  TYR A  80     -10.393 -42.575 -13.002  1.00  1.600          C  
ATOM   1265  CG  TYR A  80     -11.526 -43.488 -12.586  1.00  1.600          C  
ATOM   1266  CD1 TYR A  80     -11.271 -44.546 -11.721  1.00  1.600          C  
ATOM   1267  CD2 TYR A  80     -12.813 -43.280 -13.059  1.00  1.600          C  
ATOM   1268  CE1 TYR A  80     -12.281 -45.392 -11.342  1.00  1.600          C  
ATOM   1269  CE2 TYR A  80     -13.828 -44.134 -12.669  1.00  1.600          C  
ATOM   1270  CZ  TYR A  80     -13.559 -45.193 -11.811  1.00  1.600          C  
ATOM   1271  OH  TYR A  80     -14.553 -46.067 -11.416  1.00  1.600          O  
ATOM   1272  H   TYR A  80     -11.104 -43.753 -15.683  1.00  1.340          H  
ATOM   1273  HA  TYR A  80      -8.793 -42.401 -14.430  1.00  1.380          H  
ATOM   1274 1HB  TYR A  80      -9.684 -42.519 -12.176  1.00  1.920          H  
ATOM   1275 2HB  TYR A  80     -10.798 -41.573 -13.153  1.00  1.920          H  
ATOM   1276  HD1 TYR A  80     -10.265 -44.710 -11.344  1.00  1.920          H  
ATOM   1277  HD2 TYR A  80     -13.026 -42.447 -13.738  1.00  1.920          H  
ATOM   1278  HE1 TYR A  80     -12.071 -46.219 -10.673  1.00  1.920          H  
ATOM   1279  HE2 TYR A  80     -14.827 -43.973 -13.042  1.00  1.920          H  
ATOM   1280  HH  TYR A  80     -14.176 -46.679 -10.778  1.00  1.920          H  
ATOM   1281  N   VAL A  81      -8.151 -44.576 -13.242  1.00  1.220          N  
ATOM   1282  CA  VAL A  81      -7.618 -45.872 -12.877  1.00  1.340          C  
ATOM   1283  C   VAL A  81      -7.674 -46.077 -11.378  1.00  1.210          C  
ATOM   1284  O   VAL A  81      -7.286 -45.204 -10.597  1.00  1.120          O  
ATOM   1285  CB  VAL A  81      -6.165 -46.041 -13.362  1.00  1.830          C  
ATOM   1286  CG1 VAL A  81      -5.611 -47.404 -12.921  1.00  1.830          C  
ATOM   1287  CG2 VAL A  81      -6.130 -45.926 -14.859  1.00  1.830          C  
ATOM   1288  H   VAL A  81      -7.753 -43.726 -12.827  1.00  1.460          H  
ATOM   1289  HA  VAL A  81      -8.228 -46.642 -13.350  1.00  1.610          H  
ATOM   1290  HB  VAL A  81      -5.535 -45.263 -12.921  1.00  2.190          H  
ATOM   1291 1HG1 VAL A  81      -4.612 -47.500 -13.278  1.00  2.190          H  
ATOM   1292 2HG1 VAL A  81      -5.604 -47.494 -11.835  1.00  2.190          H  
ATOM   1293 3HG1 VAL A  81      -6.218 -48.201 -13.344  1.00  2.190          H  
ATOM   1294 1HG2 VAL A  81      -5.114 -46.038 -15.211  1.00  2.190          H  
ATOM   1295 2HG2 VAL A  81      -6.755 -46.701 -15.299  1.00  2.190          H  
ATOM   1296 3HG2 VAL A  81      -6.507 -44.954 -15.146  1.00  2.190          H  
ATOM   1297  N   ARG A  82      -8.191 -47.225 -10.969  1.00  1.330          N  
ATOM   1298  CA  ARG A  82      -8.229 -47.537  -9.552  1.00  1.420          C  
ATOM   1299  C   ARG A  82      -7.301 -48.708  -9.313  1.00  1.680          C  
ATOM   1300  O   ARG A  82      -7.270 -49.647 -10.115  1.00  2.010          O  
ATOM   1301  CB  ARG A  82      -9.639 -47.881  -9.105  1.00  1.950          C  
ATOM   1302  CG  ARG A  82     -10.243 -49.153  -9.705  1.00  1.950          C  
ATOM   1303  CD  ARG A  82     -11.610 -49.401  -9.192  1.00  1.950          C  
ATOM   1304  NE  ARG A  82     -12.237 -50.570  -9.824  1.00  1.950          N  
ATOM   1305  CZ  ARG A  82     -12.107 -51.859  -9.422  1.00  1.950          C  
ATOM   1306  NH1 ARG A  82     -11.368 -52.175  -8.375  1.00  1.950          N  
ATOM   1307  NH2 ARG A  82     -12.734 -52.813 -10.094  1.00  1.950          N  
ATOM   1308  H   ARG A  82      -8.514 -47.897 -11.651  1.00  1.600          H  
ATOM   1309  HA  ARG A  82      -7.873 -46.686  -8.976  1.00  1.700          H  
ATOM   1310 1HB  ARG A  82      -9.671 -47.954  -8.015  1.00  2.340          H  
ATOM   1311 2HB  ARG A  82     -10.285 -47.075  -9.394  1.00  2.340          H  
ATOM   1312 1HG  ARG A  82     -10.296 -49.057 -10.787  1.00  2.340          H  
ATOM   1313 2HG  ARG A  82      -9.640 -50.018  -9.447  1.00  2.340          H  
ATOM   1314 1HD  ARG A  82     -11.579 -49.555  -8.114  1.00  2.340          H  
ATOM   1315 2HD  ARG A  82     -12.228 -48.531  -9.407  1.00  2.340          H  
ATOM   1316  HE  ARG A  82     -12.818 -50.398 -10.636  1.00  2.340          H  
ATOM   1317 1HH1 ARG A  82     -10.884 -51.458  -7.860  1.00  2.340          H  
ATOM   1318 2HH1 ARG A  82     -11.281 -53.140  -8.089  1.00  2.340          H  
ATOM   1319 1HH2 ARG A  82     -13.303 -52.576 -10.896  1.00  2.340          H  
ATOM   1320 2HH2 ARG A  82     -12.649 -53.777  -9.807  1.00  2.340          H  
ATOM   1321  N   LYS A  83      -6.555 -48.647  -8.217  1.00  1.710          N  
ATOM   1322  CA  LYS A  83      -5.642 -49.722  -7.857  1.00  2.150          C  
ATOM   1323  C   LYS A  83      -5.226 -49.674  -6.387  1.00  2.120          C  
ATOM   1324  O   LYS A  83      -4.771 -48.645  -5.894  1.00  1.840          O  
ATOM   1325  CB  LYS A  83      -4.409 -49.694  -8.776  1.00  2.830          C  
ATOM   1326  CG  LYS A  83      -3.434 -50.841  -8.564  1.00  2.830          C  
ATOM   1327  CD  LYS A  83      -2.341 -50.855  -9.619  1.00  2.830          C  
ATOM   1328  CE  LYS A  83      -1.398 -52.069  -9.468  1.00  2.830          C  
ATOM   1329  NZ  LYS A  83      -0.443 -51.943  -8.313  1.00  2.830          N  
ATOM   1330  H   LYS A  83      -6.643 -47.815  -7.623  1.00  2.050          H  
ATOM   1331  HA  LYS A  83      -6.157 -50.671  -8.016  1.00  2.580          H  
ATOM   1332 1HB  LYS A  83      -4.723 -49.722  -9.818  1.00  3.400          H  
ATOM   1333 2HB  LYS A  83      -3.863 -48.760  -8.626  1.00  3.400          H  
ATOM   1334 1HG  LYS A  83      -2.963 -50.712  -7.602  1.00  3.400          H  
ATOM   1335 2HG  LYS A  83      -3.966 -51.790  -8.570  1.00  3.400          H  
ATOM   1336 1HD  LYS A  83      -2.791 -50.875 -10.609  1.00  3.400          H  
ATOM   1337 2HD  LYS A  83      -1.761 -49.950  -9.529  1.00  3.400          H  
ATOM   1338 1HE  LYS A  83      -1.999 -52.962  -9.324  1.00  3.400          H  
ATOM   1339 2HE  LYS A  83      -0.819 -52.173 -10.383  1.00  3.400          H  
ATOM   1340 1HZ  LYS A  83       0.142 -52.750  -8.271  1.00  3.400          H  
ATOM   1341 2HZ  LYS A  83       0.162 -51.097  -8.466  1.00  3.400          H  
ATOM   1342 3HZ  LYS A  83      -0.958 -51.865  -7.406  1.00  3.400          H  
ATOM   1343  N   ASP A  84      -5.349 -50.803  -5.697  1.00  2.470          N  
ATOM   1344  CA  ASP A  84      -4.922 -50.956  -4.304  1.00  2.550          C  
ATOM   1345  C   ASP A  84      -5.492 -49.897  -3.351  1.00  2.260          C  
ATOM   1346  O   ASP A  84      -4.799 -49.418  -2.453  1.00  2.200          O  
ATOM   1347  CB  ASP A  84      -3.397 -50.914  -4.232  1.00  3.540          C  
ATOM   1348  CG  ASP A  84      -2.747 -51.997  -5.086  1.00  3.540          C  
ATOM   1349  OD1 ASP A  84      -3.258 -53.094  -5.163  1.00  3.540          O  
ATOM   1350  OD2 ASP A  84      -1.730 -51.689  -5.701  1.00  3.540          O  
ATOM   1351  H   ASP A  84      -5.728 -51.617  -6.166  1.00  2.960          H  
ATOM   1352  HA  ASP A  84      -5.258 -51.934  -3.956  1.00  3.060          H  
ATOM   1353 1HB  ASP A  84      -3.036 -49.934  -4.549  1.00  4.250          H  
ATOM   1354 2HB  ASP A  84      -3.083 -51.055  -3.196  1.00  4.250          H  
ATOM   1355  N   GLY A  85      -6.763 -49.553  -3.524  1.00  2.190          N  
ATOM   1356  CA  GLY A  85      -7.425 -48.590  -2.647  1.00  2.080          C  
ATOM   1357  C   GLY A  85      -7.314 -47.108  -3.026  1.00  1.660          C  
ATOM   1358  O   GLY A  85      -7.963 -46.284  -2.386  1.00  1.720          O  
ATOM   1359  H   GLY A  85      -7.286 -49.978  -4.273  1.00  2.630          H  
ATOM   1360 1HA  GLY A  85      -8.481 -48.850  -2.594  1.00  2.500          H  
ATOM   1361 2HA  GLY A  85      -7.036 -48.720  -1.640  1.00  2.500          H  
ATOM   1362  N   GLU A  86      -6.585 -46.752  -4.086  1.00  1.410          N  
ATOM   1363  CA  GLU A  86      -6.505 -45.338  -4.463  1.00  1.180          C  
ATOM   1364  C   GLU A  86      -7.002 -45.127  -5.890  1.00  1.100          C  
ATOM   1365  O   GLU A  86      -6.998 -46.048  -6.716  1.00  1.190          O  
ATOM   1366  CB  GLU A  86      -5.082 -44.780  -4.320  1.00  1.740          C  
ATOM   1367  CG  GLU A  86      -4.023 -45.435  -5.194  1.00  1.740          C  
ATOM   1368  CD  GLU A  86      -2.654 -44.836  -5.017  1.00  1.740          C  
ATOM   1369  OE1 GLU A  86      -1.989 -45.166  -4.067  1.00  1.740          O  
ATOM   1370  OE2 GLU A  86      -2.281 -44.037  -5.826  1.00  1.740          O  
ATOM   1371  H   GLU A  86      -6.036 -47.451  -4.597  1.00  1.690          H  
ATOM   1372  HA  GLU A  86      -7.151 -44.762  -3.800  1.00  1.420          H  
ATOM   1373 1HB  GLU A  86      -5.090 -43.725  -4.582  1.00  2.090          H  
ATOM   1374 2HB  GLU A  86      -4.762 -44.859  -3.280  1.00  2.090          H  
ATOM   1375 1HG  GLU A  86      -3.971 -46.488  -4.927  1.00  2.090          H  
ATOM   1376 2HG  GLU A  86      -4.318 -45.370  -6.242  1.00  2.090          H  
ATOM   1377  N   TRP A  87      -7.441 -43.902  -6.177  1.00  1.120          N  
ATOM   1378  CA  TRP A  87      -7.931 -43.534  -7.499  1.00  1.100          C  
ATOM   1379  C   TRP A  87      -7.119 -42.385  -8.100  1.00  1.050          C  
ATOM   1380  O   TRP A  87      -6.817 -41.413  -7.405  1.00  1.110          O  
ATOM   1381  CB  TRP A  87      -9.404 -43.127  -7.371  1.00  1.550          C  
ATOM   1382  CG  TRP A  87     -10.380 -44.269  -7.067  1.00  1.550          C  
ATOM   1383  CD1 TRP A  87     -11.162 -44.841  -7.978  1.00  1.550          C  
ATOM   1384  CD2 TRP A  87     -10.676 -44.962  -5.807  1.00  1.550          C  
ATOM   1385  NE1 TRP A  87     -11.942 -45.830  -7.405  1.00  1.550          N  
ATOM   1386  CE2 TRP A  87     -11.655 -45.907  -6.086  1.00  1.550          C  
ATOM   1387  CE3 TRP A  87     -10.211 -44.851  -4.501  1.00  1.550          C  
ATOM   1388  CZ2 TRP A  87     -12.179 -46.731  -5.110  1.00  1.550          C  
ATOM   1389  CZ3 TRP A  87     -10.734 -45.671  -3.525  1.00  1.550          C  
ATOM   1390  CH2 TRP A  87     -11.692 -46.584  -3.816  1.00  1.550          C  
ATOM   1391  H   TRP A  87      -7.440 -43.193  -5.458  1.00  1.340          H  
ATOM   1392  HA  TRP A  87      -7.849 -44.396  -8.160  1.00  1.320          H  
ATOM   1393 1HB  TRP A  87      -9.508 -42.386  -6.574  1.00  1.860          H  
ATOM   1394 2HB  TRP A  87      -9.723 -42.654  -8.295  1.00  1.860          H  
ATOM   1395  HD1 TRP A  87     -11.182 -44.554  -9.008  1.00  1.860          H  
ATOM   1396  HE1 TRP A  87     -12.628 -46.396  -7.887  1.00  1.860          H  
ATOM   1397  HE3 TRP A  87      -9.454 -44.121  -4.240  1.00  1.860          H  
ATOM   1398  HZ2 TRP A  87     -12.951 -47.470  -5.328  1.00  1.860          H  
ATOM   1399  HZ3 TRP A  87     -10.359 -45.559  -2.503  1.00  1.860          H  
ATOM   1400  HH2 TRP A  87     -12.083 -47.210  -3.018  1.00  1.860          H  
ATOM   1401  N   VAL A  88      -6.798 -42.496  -9.401  1.00  1.010          N  
ATOM   1402  CA  VAL A  88      -6.029 -41.474 -10.123  1.00  0.980          C  
ATOM   1403  C   VAL A  88      -6.736 -41.101 -11.446  1.00  1.000          C  
ATOM   1404  O   VAL A  88      -7.135 -41.998 -12.193  1.00  1.060          O  
ATOM   1405  CB  VAL A  88      -4.620 -42.040 -10.462  1.00  1.380          C  
ATOM   1406  CG1 VAL A  88      -3.755 -40.953 -11.125  1.00  1.380          C  
ATOM   1407  CG2 VAL A  88      -3.964 -42.641  -9.216  1.00  1.380          C  
ATOM   1408  H   VAL A  88      -7.068 -43.355  -9.894  1.00  1.210          H  
ATOM   1409  HA  VAL A  88      -5.945 -40.580  -9.506  1.00  1.180          H  
ATOM   1410  HB  VAL A  88      -4.731 -42.834 -11.202  1.00  1.660          H  
ATOM   1411 1HG1 VAL A  88      -2.782 -41.363 -11.369  1.00  1.660          H  
ATOM   1412 2HG1 VAL A  88      -4.224 -40.572 -12.032  1.00  1.660          H  
ATOM   1413 3HG1 VAL A  88      -3.626 -40.142 -10.425  1.00  1.660          H  
ATOM   1414 1HG2 VAL A  88      -3.005 -43.041  -9.487  1.00  1.660          H  
ATOM   1415 2HG2 VAL A  88      -3.842 -41.897  -8.469  1.00  1.660          H  
ATOM   1416 3HG2 VAL A  88      -4.578 -43.442  -8.813  1.00  1.660          H  
ATOM   1417  N   LEU A  89      -6.917 -39.805 -11.746  1.00  1.030          N  
ATOM   1418  CA  LEU A  89      -7.548 -39.404 -13.028  1.00  1.070          C  
ATOM   1419  C   LEU A  89      -6.657 -39.735 -14.229  1.00  1.170          C  
ATOM   1420  O   LEU A  89      -5.452 -39.511 -14.185  1.00  1.280          O  
ATOM   1421  CB  LEU A  89      -7.887 -37.894 -13.020  1.00  1.480          C  
ATOM   1422  CG  LEU A  89      -8.467 -37.221 -14.355  1.00  1.480          C  
ATOM   1423  CD1 LEU A  89      -9.839 -37.714 -14.756  1.00  1.480          C  
ATOM   1424  CD2 LEU A  89      -8.467 -35.725 -14.139  1.00  1.480          C  
ATOM   1425  H   LEU A  89      -6.583 -39.083 -11.095  1.00  1.240          H  
ATOM   1426  HA  LEU A  89      -8.478 -39.959 -13.136  1.00  1.280          H  
ATOM   1427 1HB  LEU A  89      -8.602 -37.721 -12.233  1.00  1.780          H  
ATOM   1428 2HB  LEU A  89      -7.002 -37.355 -12.763  1.00  1.780          H  
ATOM   1429  HG  LEU A  89      -7.839 -37.467 -15.161  1.00  1.780          H  
ATOM   1430 1HD1 LEU A  89     -10.138 -37.235 -15.676  1.00  1.780          H  
ATOM   1431 2HD1 LEU A  89      -9.805 -38.756 -14.909  1.00  1.780          H  
ATOM   1432 3HD1 LEU A  89     -10.555 -37.504 -14.027  1.00  1.780          H  
ATOM   1433 1HD2 LEU A  89      -8.807 -35.232 -15.020  1.00  1.780          H  
ATOM   1434 2HD2 LEU A  89      -9.129 -35.484 -13.321  1.00  1.780          H  
ATOM   1435 3HD2 LEU A  89      -7.456 -35.382 -13.906  1.00  1.780          H  
ATOM   1436  N   LEU A  90      -7.241 -40.277 -15.308  1.00  1.230          N  
ATOM   1437  CA  LEU A  90      -6.486 -40.576 -16.529  1.00  1.420          C  
ATOM   1438  C   LEU A  90      -6.783 -39.555 -17.650  1.00  1.480          C  
ATOM   1439  O   LEU A  90      -5.882 -39.123 -18.388  1.00  1.970          O  
ATOM   1440  CB  LEU A  90      -6.811 -42.019 -16.972  1.00  1.910          C  
ATOM   1441  CG  LEU A  90      -6.030 -42.617 -18.190  1.00  1.910          C  
ATOM   1442  CD1 LEU A  90      -5.889 -44.117 -17.992  1.00  1.910          C  
ATOM   1443  CD2 LEU A  90      -6.801 -42.373 -19.491  1.00  1.910          C  
ATOM   1444  H   LEU A  90      -8.237 -40.509 -15.300  1.00  1.480          H  
ATOM   1445  HA  LEU A  90      -5.425 -40.533 -16.293  1.00  1.700          H  
ATOM   1446 1HB  LEU A  90      -6.635 -42.672 -16.121  1.00  2.290          H  
ATOM   1447 2HB  LEU A  90      -7.869 -42.066 -17.211  1.00  2.290          H  
ATOM   1448  HG  LEU A  90      -5.032 -42.166 -18.254  1.00  2.290          H  
ATOM   1449 1HD1 LEU A  90      -5.346 -44.547 -18.835  1.00  2.290          H  
ATOM   1450 2HD1 LEU A  90      -5.335 -44.304 -17.082  1.00  2.290          H  
ATOM   1451 3HD1 LEU A  90      -6.875 -44.577 -17.923  1.00  2.290          H  
ATOM   1452 1HD2 LEU A  90      -6.252 -42.814 -20.323  1.00  2.290          H  
ATOM   1453 2HD2 LEU A  90      -7.782 -42.834 -19.425  1.00  2.290          H  
ATOM   1454 3HD2 LEU A  90      -6.913 -41.331 -19.672  1.00  2.290          H  
ATOM   1455  N   SER A  91      -8.061 -39.190 -17.807  1.00  1.240          N  
ATOM   1456  CA  SER A  91      -8.476 -38.266 -18.875  1.00  1.300          C  
ATOM   1457  C   SER A  91      -9.884 -37.719 -18.683  1.00  1.390          C  
ATOM   1458  O   SER A  91     -10.787 -38.428 -18.220  1.00  1.730          O  
ATOM   1459  CB  SER A  91      -8.404 -38.916 -20.239  1.00  1.800          C  
ATOM   1460  OG  SER A  91      -8.828 -38.021 -21.221  1.00  1.800          O  
ATOM   1461  H   SER A  91      -8.749 -39.552 -17.144  1.00  1.490          H  
ATOM   1462  HA  SER A  91      -7.790 -37.418 -18.870  1.00  1.560          H  
ATOM   1463 1HB  SER A  91      -7.385 -39.217 -20.452  1.00  2.160          H  
ATOM   1464 2HB  SER A  91      -9.025 -39.802 -20.262  1.00  2.160          H  
ATOM   1465  HG  SER A  91      -8.850 -38.518 -22.044  1.00  2.160          H  
ATOM   1466  N   THR A  92     -10.095 -36.457 -19.041  1.00  1.460          N  
ATOM   1467  CA  THR A  92     -11.446 -35.933 -18.952  1.00  1.840          C  
ATOM   1468  C   THR A  92     -12.123 -35.856 -20.306  1.00  1.840          C  
ATOM   1469  O   THR A  92     -11.460 -35.953 -21.336  1.00  1.650          O  
ATOM   1470  CB  THR A  92     -11.466 -34.570 -18.267  1.00  2.420          C  
ATOM   1471  OG1 THR A  92     -10.679 -33.653 -19.029  1.00  2.420          O  
ATOM   1472  CG2 THR A  92     -10.918 -34.728 -16.888  1.00  2.420          C  
ATOM   1473  H   THR A  92      -9.349 -35.884 -19.411  1.00  1.750          H  
ATOM   1474  HA  THR A  92     -12.003 -36.623 -18.340  1.00  2.210          H  
ATOM   1475  HB  THR A  92     -12.487 -34.196 -18.213  1.00  2.910          H  
ATOM   1476  HG1 THR A  92     -11.165 -33.404 -19.833  1.00  2.910          H  
ATOM   1477 1HG2 THR A  92     -10.908 -33.791 -16.360  1.00  2.910          H  
ATOM   1478 2HG2 THR A  92     -11.541 -35.437 -16.344  1.00  2.910          H  
ATOM   1479 3HG2 THR A  92      -9.914 -35.107 -16.960  1.00  2.910          H  
ATOM   1480  N   PHE A  93     -13.452 -35.697 -20.306  1.00  2.400          N  
ATOM   1481  CA  PHE A  93     -14.189 -35.627 -21.552  1.00  2.660          C  
ATOM   1482  C   PHE A  93     -15.347 -34.626 -21.621  1.00  2.850          C  
ATOM   1483  O   PHE A  93     -15.996 -34.299 -20.615  1.00  3.330          O  
ATOM   1484  CB  PHE A  93     -14.761 -36.979 -21.883  1.00  3.620          C  
ATOM   1485  CG  PHE A  93     -13.762 -38.068 -21.911  1.00  3.620          C  
ATOM   1486  CD1 PHE A  93     -13.748 -38.956 -20.873  1.00  3.620          C  
ATOM   1487  CD2 PHE A  93     -12.818 -38.203 -22.925  1.00  3.620          C  
ATOM   1488  CE1 PHE A  93     -12.857 -39.964 -20.832  1.00  3.620          C  
ATOM   1489  CE2 PHE A  93     -11.907 -39.225 -22.887  1.00  3.620          C  
ATOM   1490  CZ  PHE A  93     -11.928 -40.114 -21.833  1.00  3.620          C  
ATOM   1491  H   PHE A  93     -13.925 -35.661 -19.415  1.00  2.880          H  
ATOM   1492  HA  PHE A  93     -13.483 -35.376 -22.329  1.00  3.190          H  
ATOM   1493 1HB  PHE A  93     -15.538 -37.236 -21.162  1.00  4.340          H  
ATOM   1494 2HB  PHE A  93     -15.216 -36.922 -22.839  1.00  4.340          H  
ATOM   1495  HD1 PHE A  93     -14.480 -38.845 -20.077  1.00  4.340          H  
ATOM   1496  HD2 PHE A  93     -12.798 -37.489 -23.747  1.00  4.340          H  
ATOM   1497  HE1 PHE A  93     -12.894 -40.646 -20.004  1.00  4.340          H  
ATOM   1498  HE2 PHE A  93     -11.168 -39.331 -23.682  1.00  4.340          H  
ATOM   1499  HZ  PHE A  93     -11.208 -40.928 -21.793  1.00  4.340          H  
ATOM   1500  N   LEU A  94     -15.642 -34.245 -22.872  1.00  2.750          N  
ATOM   1501  CA  LEU A  94     -16.780 -33.445 -23.333  1.00  3.090          C  
ATOM   1502  C   LEU A  94     -17.334 -34.125 -24.587  1.00  3.630          C  
ATOM   1503  O   LEU A  94     -16.557 -34.548 -25.443  1.00  3.970          O  
ATOM   1504  CB  LEU A  94     -16.364 -31.997 -23.729  1.00  4.190          C  
ATOM   1505  CG  LEU A  94     -17.523 -31.046 -24.361  1.00  4.190          C  
ATOM   1506  CD1 LEU A  94     -18.536 -30.694 -23.321  1.00  4.190          C  
ATOM   1507  CD2 LEU A  94     -16.957 -29.776 -24.941  1.00  4.190          C  
ATOM   1508  H   LEU A  94     -15.012 -34.557 -23.595  1.00  3.300          H  
ATOM   1509  HA  LEU A  94     -17.549 -33.432 -22.564  1.00  3.710          H  
ATOM   1510 1HB  LEU A  94     -15.981 -31.497 -22.837  1.00  5.030          H  
ATOM   1511 2HB  LEU A  94     -15.564 -32.065 -24.458  1.00  5.030          H  
ATOM   1512  HG  LEU A  94     -18.019 -31.592 -25.154  1.00  5.030          H  
ATOM   1513 1HD1 LEU A  94     -19.315 -30.078 -23.765  1.00  5.030          H  
ATOM   1514 2HD1 LEU A  94     -18.968 -31.584 -22.922  1.00  5.030          H  
ATOM   1515 3HD1 LEU A  94     -18.047 -30.137 -22.531  1.00  5.030          H  
ATOM   1516 1HD2 LEU A  94     -17.770 -29.198 -25.373  1.00  5.030          H  
ATOM   1517 2HD2 LEU A  94     -16.486 -29.203 -24.162  1.00  5.030          H  
ATOM   1518 3HD2 LEU A  94     -16.252 -30.004 -25.700  1.00  5.030          H  
ATOM   1519  N   VAL A  95     -18.649 -34.264 -24.685  1.00  4.040          N  
ATOM   1520  CA  VAL A  95     -19.273 -34.795 -25.882  1.00  4.660          C  
ATOM   1521  C   VAL A  95     -19.346 -33.666 -26.910  1.00  5.160          C  
ATOM   1522  O   VAL A  95     -19.826 -32.586 -26.575  1.00  5.370          O  
ATOM   1523  CB  VAL A  95     -20.704 -35.274 -25.574  1.00  6.280          C  
ATOM   1524  CG1 VAL A  95     -21.402 -35.748 -26.844  1.00  6.280          C  
ATOM   1525  CG2 VAL A  95     -20.680 -36.370 -24.554  1.00  6.280          C  
ATOM   1526  H   VAL A  95     -19.237 -33.972 -23.906  1.00  4.850          H  
ATOM   1527  HA  VAL A  95     -18.701 -35.633 -26.237  1.00  5.590          H  
ATOM   1528  HB  VAL A  95     -21.248 -34.461 -25.182  1.00  7.530          H  
ATOM   1529 1HG1 VAL A  95     -22.417 -36.059 -26.598  1.00  7.530          H  
ATOM   1530 2HG1 VAL A  95     -21.450 -34.944 -27.573  1.00  7.530          H  
ATOM   1531 3HG1 VAL A  95     -20.856 -36.590 -27.270  1.00  7.530          H  
ATOM   1532 1HG2 VAL A  95     -21.704 -36.671 -24.326  1.00  7.530          H  
ATOM   1533 2HG2 VAL A  95     -20.145 -37.206 -24.953  1.00  7.530          H  
ATOM   1534 3HG2 VAL A  95     -20.198 -36.022 -23.640  1.00  7.530          H  
ATOM   1535  N   PRO A  96     -18.837 -33.832 -28.135  1.00  5.720          N  
ATOM   1536  CA  PRO A  96     -18.918 -32.829 -29.178  1.00  6.540          C  
ATOM   1537  C   PRO A  96     -20.376 -32.496 -29.498  1.00  6.950          C  
ATOM   1538  O   PRO A  96     -21.218 -33.394 -29.547  1.00  7.090          O  
ATOM   1539  CB  PRO A  96     -18.253 -33.534 -30.368  1.00  9.810          C  
ATOM   1540  CG  PRO A  96     -17.337 -34.583 -29.745  1.00  9.810          C  
ATOM   1541  CD  PRO A  96     -18.059 -35.044 -28.501  1.00  9.810          C  
ATOM   1542  HA  PRO A  96     -18.365 -31.930 -28.870  1.00  7.850          H  
ATOM   1543 1HB  PRO A  96     -19.028 -33.968 -31.018  1.00 11.770          H  
ATOM   1544 2HB  PRO A  96     -17.705 -32.798 -30.975  1.00 11.770          H  
ATOM   1545 1HG  PRO A  96     -17.160 -35.418 -30.450  1.00 11.770          H  
ATOM   1546 2HG  PRO A  96     -16.350 -34.159 -29.521  1.00 11.770          H  
ATOM   1547 1HD  PRO A  96     -18.719 -35.904 -28.711  1.00 11.770          H  
ATOM   1548 2HD  PRO A  96     -17.281 -35.272 -27.759  1.00 11.770          H  
ATOM   1549  N   ARG A  97     -20.663 -31.227 -29.758  1.00  7.470          N  
ATOM   1550  CA  ARG A  97     -22.003 -30.812 -30.155  1.00  8.120          C  
ATOM   1551  C   ARG A  97     -22.081 -30.800 -31.672  1.00  8.620          C  
ATOM   1552  O   ARG A  97     -21.111 -30.430 -32.335  1.00  9.300          O  
ATOM   1553  CB  ARG A  97     -22.360 -29.446 -29.596  1.00 11.110          C  
ATOM   1554  CG  ARG A  97     -23.762 -28.970 -29.903  1.00 11.110          C  
ATOM   1555  CD  ARG A  97     -24.128 -27.755 -29.152  1.00 11.110          C  
ATOM   1556  NE  ARG A  97     -25.489 -27.348 -29.468  1.00 11.110          N  
ATOM   1557  CZ  ARG A  97     -26.152 -26.304 -28.924  1.00 11.110          C  
ATOM   1558  NH1 ARG A  97     -25.587 -25.541 -28.017  1.00 11.110          N  
ATOM   1559  NH2 ARG A  97     -27.392 -26.052 -29.313  1.00 11.110          N  
ATOM   1560  H   ARG A  97     -19.934 -30.535 -29.693  1.00  8.960          H  
ATOM   1561  HA  ARG A  97     -22.723 -31.535 -29.779  1.00  9.740          H  
ATOM   1562 1HB  ARG A  97     -22.218 -29.431 -28.517  1.00 13.330          H  
ATOM   1563 2HB  ARG A  97     -21.700 -28.721 -30.033  1.00 13.330          H  
ATOM   1564 1HG  ARG A  97     -23.835 -28.717 -30.959  1.00 13.330          H  
ATOM   1565 2HG  ARG A  97     -24.476 -29.747 -29.670  1.00 13.330          H  
ATOM   1566 1HD  ARG A  97     -24.059 -27.952 -28.080  1.00 13.330          H  
ATOM   1567 2HD  ARG A  97     -23.455 -26.947 -29.425  1.00 13.330          H  
ATOM   1568  HE  ARG A  97     -25.983 -27.899 -30.163  1.00 13.330          H  
ATOM   1569 1HH1 ARG A  97     -24.639 -25.725 -27.713  1.00 13.330          H  
ATOM   1570 2HH1 ARG A  97     -26.096 -24.765 -27.619  1.00 13.330          H  
ATOM   1571 1HH2 ARG A  97     -27.830 -26.639 -30.011  1.00 13.330          H  
ATOM   1572 2HH2 ARG A  97     -27.903 -25.276 -28.917  1.00 13.330          H  
ATOM   1573  N   GLY A  98     -23.230 -31.167 -32.226  1.00  8.480          N  
ATOM   1574  CA  GLY A  98     -23.386 -31.135 -33.672  1.00  9.070          C  
ATOM   1575  C   GLY A  98     -24.769 -31.587 -34.116  1.00  9.110          C  
ATOM   1576  O   GLY A  98     -25.691 -31.705 -33.309  1.00  9.410          O  
ATOM   1577  H   GLY A  98     -23.995 -31.480 -31.647  1.00 10.180          H  
ATOM   1578 1HA  GLY A  98     -23.202 -30.122 -34.031  1.00 10.880          H  
ATOM   1579 2HA  GLY A  98     -22.629 -31.772 -34.128  1.00 10.880          H  
ATOM   1580  N   SER A  99     -24.891 -31.860 -35.417  1.00  9.050          N  
ATOM   1581  CA  SER A  99     -26.127 -32.260 -36.099  1.00  9.360          C  
ATOM   1582  C   SER A  99     -26.488 -33.734 -35.905  1.00  9.260          C  
ATOM   1583  O   SER A  99     -27.556 -34.195 -36.325  1.00  9.660          O  
ATOM   1584  CB  SER A  99     -25.987 -31.975 -37.577  1.00 12.980          C  
ATOM   1585  OG  SER A  99     -24.983 -32.777 -38.138  1.00 12.980          O  
ATOM   1586  H   SER A  99     -24.073 -31.756 -36.005  1.00 10.860          H  
ATOM   1587  HA  SER A  99     -26.944 -31.657 -35.701  1.00 11.230          H  
ATOM   1588 1HB  SER A  99     -26.935 -32.170 -38.077  1.00 15.580          H  
ATOM   1589 2HB  SER A  99     -25.746 -30.923 -37.728  1.00 15.580          H  
ATOM   1590  HG  SER A  99     -24.973 -32.569 -39.078  1.00 15.580          H  
ATOM   1591  N   GLY A 100     -25.594 -34.481 -35.266  1.00  8.980          N  
ATOM   1592  CA  GLY A 100     -25.724 -35.918 -35.048  1.00  9.160          C  
ATOM   1593  C   GLY A 100     -26.817 -36.291 -34.049  1.00  9.360          C  
ATOM   1594  O   GLY A 100     -26.559 -36.829 -32.976  1.00  9.680          O  
ATOM   1595  H   GLY A 100     -24.766 -34.016 -34.937  1.00 10.780          H  
ATOM   1596 1HA  GLY A 100     -25.918 -36.411 -35.999  1.00 10.990          H  
ATOM   1597 2HA  GLY A 100     -24.770 -36.306 -34.694  1.00 10.990          H  
ATOM   1598  N   GLY A 101     -28.069 -36.042 -34.423  1.00  9.480          N  
ATOM   1599  CA  GLY A 101     -29.219 -36.353 -33.573  1.00  9.900          C  
ATOM   1600  C   GLY A 101     -29.260 -37.837 -33.200  1.00 10.300          C  
ATOM   1601  O   GLY A 101     -29.670 -38.201 -32.099  1.00 10.360          O  
ATOM   1602  H   GLY A 101     -28.184 -35.564 -35.316  1.00 11.380          H  
ATOM   1603 1HA  GLY A 101     -29.175 -35.747 -32.668  1.00 11.880          H  
ATOM   1604 2HA  GLY A 101     -30.134 -36.081 -34.096  1.00 11.880          H  
ATOM   1605  N   SER A 102     -28.806 -38.692 -34.121  1.00 10.770          N  
ATOM   1606  CA  SER A 102     -28.741 -40.138 -33.944  1.00 11.380          C  
ATOM   1607  C   SER A 102     -27.454 -40.589 -33.241  1.00 11.110          C  
ATOM   1608  O   SER A 102     -27.254 -41.785 -33.002  1.00 11.410          O  
ATOM   1609  CB  SER A 102     -28.864 -40.827 -35.289  1.00 15.690          C  
ATOM   1610  OG  SER A 102     -27.768 -40.530 -36.116  1.00 15.690          O  
ATOM   1611  H   SER A 102     -28.512 -38.332 -35.020  1.00 12.920          H  
ATOM   1612  HA  SER A 102     -29.585 -40.441 -33.324  1.00 13.660          H  
ATOM   1613 1HB  SER A 102     -28.925 -41.903 -35.137  1.00 18.830          H  
ATOM   1614 2HB  SER A 102     -29.785 -40.512 -35.775  1.00 18.830          H  
ATOM   1615  HG  SER A 102     -27.896 -41.041 -36.920  1.00 18.830          H  
ATOM   1616  N   GLY A 103     -26.570 -39.639 -32.942  1.00 10.770          N  
ATOM   1617  CA  GLY A 103     -25.280 -39.879 -32.326  1.00 10.750          C  
ATOM   1618  C   GLY A 103     -24.206 -39.033 -33.011  1.00 10.870          C  
ATOM   1619  O   GLY A 103     -24.273 -38.760 -34.213  1.00 10.770          O  
ATOM   1620  H   GLY A 103     -26.802 -38.665 -33.120  1.00 12.920          H  
ATOM   1621 1HA  GLY A 103     -25.331 -39.627 -31.267  1.00 12.900          H  
ATOM   1622 2HA  GLY A 103     -25.025 -40.934 -32.402  1.00 12.900          H  
ATOM   1623  N   GLY A 104     -23.208 -38.625 -32.227  1.00 11.260          N  
ATOM   1624  CA  GLY A 104     -22.097 -37.810 -32.708  1.00 11.610          C  
ATOM   1625  C   GLY A 104     -20.816 -38.629 -32.812  1.00 11.620          C  
ATOM   1626  O   GLY A 104     -20.855 -39.830 -33.085  1.00 12.140          O  
ATOM   1627  H   GLY A 104     -23.219 -38.894 -31.253  1.00 13.510          H  
ATOM   1628 1HA  GLY A 104     -22.345 -37.389 -33.683  1.00 13.930          H  
ATOM   1629 2HA  GLY A 104     -21.942 -36.972 -32.028  1.00 13.930          H  
ATOM   1630  N   SER A 105     -19.677 -37.965 -32.609  1.00 11.240          N  
ATOM   1631  CA  SER A 105     -18.378 -38.623 -32.720  1.00 11.460          C  
ATOM   1632  C   SER A 105     -17.786 -38.968 -31.357  1.00 11.420          C  
ATOM   1633  O   SER A 105     -18.459 -38.887 -30.323  1.00 11.570          O  
ATOM   1634  CB  SER A 105     -17.388 -37.764 -33.469  1.00 15.960          C  
ATOM   1635  OG  SER A 105     -16.230 -38.506 -33.767  1.00 15.960          O  
ATOM   1636  H   SER A 105     -19.712 -36.983 -32.379  1.00 13.490          H  
ATOM   1637  HA  SER A 105     -18.509 -39.553 -33.276  1.00 13.750          H  
ATOM   1638 1HB  SER A 105     -17.833 -37.386 -34.386  1.00 19.150          H  
ATOM   1639 2HB  SER A 105     -17.116 -36.905 -32.852  1.00 19.150          H  
ATOM   1640  HG  SER A 105     -15.530 -37.835 -33.966  1.00 19.150          H  
ATOM   1641  N   GLY A 106     -16.519 -39.370 -31.372  1.00 11.410          N  
ATOM   1642  CA  GLY A 106     -15.799 -39.796 -30.181  1.00 11.590          C  
ATOM   1643  C   GLY A 106     -15.406 -38.655 -29.248  1.00 11.490          C  
ATOM   1644  O   GLY A 106     -15.081 -37.546 -29.669  1.00 11.730          O  
ATOM   1645  H   GLY A 106     -16.050 -39.367 -32.271  1.00 13.690          H  
ATOM   1646 1HA  GLY A 106     -16.414 -40.511 -29.635  1.00 13.910          H  
ATOM   1647 2HA  GLY A 106     -14.901 -40.329 -30.491  1.00 13.910          H  
ATOM   1648  N   LEU A 107     -15.310 -38.980 -27.961  1.00 11.260          N  
ATOM   1649  CA  LEU A 107     -14.914 -38.025 -26.922  1.00 11.290          C  
ATOM   1650  C   LEU A 107     -13.477 -37.544 -27.145  1.00 11.670          C  
ATOM   1651  O   LEU A 107     -13.124 -36.382 -26.868  1.00 11.930          O  
ATOM   1652  CB  LEU A 107     -15.025 -38.705 -25.560  1.00 15.790          C  
ATOM   1653  CG  LEU A 107     -16.445 -39.126 -25.095  1.00 15.790          C  
ATOM   1654  CD1 LEU A 107     -16.330 -39.944 -23.812  1.00 15.790          C  
ATOM   1655  CD2 LEU A 107     -17.321 -37.910 -24.875  1.00 15.790          C  
ATOM   1656  H   LEU A 107     -15.574 -39.916 -27.690  1.00 13.510          H  
ATOM   1657  HA  LEU A 107     -15.567 -37.155 -26.972  1.00 13.550          H  
ATOM   1658 1HB  LEU A 107     -14.367 -39.574 -25.527  1.00 18.950          H  
ATOM   1659 2HB  LEU A 107     -14.686 -37.999 -24.848  1.00 18.950          H  
ATOM   1660  HG  LEU A 107     -16.903 -39.758 -25.854  1.00 18.950          H  
ATOM   1661 1HD1 LEU A 107     -17.322 -40.261 -23.495  1.00 18.950          H  
ATOM   1662 2HD1 LEU A 107     -15.711 -40.822 -23.993  1.00 18.950          H  
ATOM   1663 3HD1 LEU A 107     -15.891 -39.359 -23.033  1.00 18.950          H  
ATOM   1664 1HD2 LEU A 107     -18.287 -38.259 -24.553  1.00 18.950          H  
ATOM   1665 2HD2 LEU A 107     -16.915 -37.259 -24.125  1.00 18.950          H  
ATOM   1666 3HD2 LEU A 107     -17.421 -37.368 -25.795  1.00 18.950          H  
ATOM   1667  N   ASN A 108     -12.672 -38.456 -27.682  1.00 11.850          N  
ATOM   1668  CA  ASN A 108     -11.270 -38.243 -27.972  1.00 12.370          C  
ATOM   1669  C   ASN A 108     -11.042 -37.176 -29.033  1.00 12.710          C  
ATOM   1670  O   ASN A 108      -9.977 -36.567 -29.075  1.00 13.140          O  
ATOM   1671  CB  ASN A 108     -10.624 -39.552 -28.358  1.00 17.110          C  
ATOM   1672  CG  ASN A 108     -10.425 -40.443 -27.166  1.00 17.110          C  
ATOM   1673  OD1 ASN A 108     -10.347 -39.974 -26.024  1.00 17.110          O  
ATOM   1674  ND2 ASN A 108     -10.350 -41.723 -27.404  1.00 17.110          N  
ATOM   1675  H   ASN A 108     -13.049 -39.379 -27.856  1.00 14.220          H  
ATOM   1676  HA  ASN A 108     -10.787 -37.886 -27.061  1.00 14.840          H  
ATOM   1677 1HB  ASN A 108     -11.254 -40.065 -29.085  1.00 20.530          H  
ATOM   1678 2HB  ASN A 108      -9.664 -39.367 -28.833  1.00 20.530          H  
ATOM   1679 1HD2 ASN A 108     -10.221 -42.365 -26.649  1.00 20.530          H  
ATOM   1680 2HD2 ASN A 108     -10.421 -42.067 -28.341  1.00 20.530          H  
ATOM   1681  N   ASP A 109     -12.050 -36.840 -29.854  1.00 12.630          N  
ATOM   1682  CA  ASP A 109     -11.822 -35.813 -30.868  1.00 13.070          C  
ATOM   1683  C   ASP A 109     -11.411 -34.492 -30.216  1.00 13.100          C  
ATOM   1684  O   ASP A 109     -10.831 -33.621 -30.866  1.00 13.570          O  
ATOM   1685  CB  ASP A 109     -13.062 -35.577 -31.737  1.00 18.120          C  
ATOM   1686  CG  ASP A 109     -13.374 -36.704 -32.745  1.00 18.120          C  
ATOM   1687  OD1 ASP A 109     -12.560 -37.578 -32.956  1.00 18.120          O  
ATOM   1688  OD2 ASP A 109     -14.443 -36.644 -33.323  1.00 18.120          O  
ATOM   1689  H   ASP A 109     -12.972 -37.285 -29.805  1.00 15.160          H  
ATOM   1690  HA  ASP A 109     -11.008 -36.143 -31.515  1.00 15.680          H  
ATOM   1691 1HB  ASP A 109     -13.931 -35.464 -31.082  1.00 21.750          H  
ATOM   1692 2HB  ASP A 109     -12.945 -34.642 -32.283  1.00 21.750          H  
ATOM   1693  N   ILE A 110     -11.769 -34.313 -28.945  1.00 12.690          N  
ATOM   1694  CA  ILE A 110     -11.423 -33.127 -28.205  1.00 12.830          C  
ATOM   1695  C   ILE A 110     -10.244 -33.479 -27.299  1.00 12.990          C  
ATOM   1696  O   ILE A 110      -9.158 -32.893 -27.366  1.00 13.440          O  
ATOM   1697  CB  ILE A 110     -12.621 -32.677 -27.349  1.00 17.910          C  
ATOM   1698  CG1 ILE A 110     -13.805 -32.342 -28.280  1.00 17.910          C  
ATOM   1699  CG2 ILE A 110     -12.221 -31.446 -26.466  1.00 17.910          C  
ATOM   1700  CD1 ILE A 110     -15.127 -32.178 -27.566  1.00 17.910          C  
ATOM   1701  H   ILE A 110     -12.256 -35.070 -28.455  1.00 15.230          H  
ATOM   1702  HA  ILE A 110     -11.130 -32.334 -28.892  1.00 15.400          H  
ATOM   1703  HB  ILE A 110     -12.936 -33.498 -26.709  1.00 21.490          H  
ATOM   1704 1HG1 ILE A 110     -13.569 -31.426 -28.810  1.00 21.490          H  
ATOM   1705 2HG1 ILE A 110     -13.920 -33.138 -29.012  1.00 21.490          H  
ATOM   1706 1HG2 ILE A 110     -13.054 -31.140 -25.863  1.00 21.490          H  
ATOM   1707 2HG2 ILE A 110     -11.391 -31.703 -25.808  1.00 21.490          H  
ATOM   1708 3HG2 ILE A 110     -11.915 -30.614 -27.108  1.00 21.490          H  
ATOM   1709 1HD1 ILE A 110     -15.909 -31.944 -28.284  1.00 21.490          H  
ATOM   1710 2HD1 ILE A 110     -15.378 -33.104 -27.058  1.00 21.490          H  
ATOM   1711 3HD1 ILE A 110     -15.060 -31.396 -26.855  1.00 21.490          H  
ATOM   1712  N   PHE A 111     -10.443 -34.494 -26.470  1.00 12.750          N  
ATOM   1713  CA  PHE A 111      -9.461 -34.754 -25.442  1.00 13.040          C  
ATOM   1714  C   PHE A 111      -8.266 -35.632 -25.743  1.00 13.550          C  
ATOM   1715  O   PHE A 111      -7.434 -35.815 -24.860  1.00 13.950          O  
ATOM   1716  CB  PHE A 111     -10.166 -35.185 -24.174  1.00 18.140          C  
ATOM   1717  CG  PHE A 111     -10.747 -33.997 -23.460  1.00 18.140          C  
ATOM   1718  CD1 PHE A 111     -12.041 -33.573 -23.635  1.00 18.140          C  
ATOM   1719  CD2 PHE A 111      -9.943 -33.303 -22.577  1.00 18.140          C  
ATOM   1720  CE1 PHE A 111     -12.515 -32.487 -22.926  1.00 18.140          C  
ATOM   1721  CE2 PHE A 111     -10.401 -32.231 -21.887  1.00 18.140          C  
ATOM   1722  CZ  PHE A 111     -11.691 -31.815 -22.049  1.00 18.140          C  
ATOM   1723  H   PHE A 111     -11.316 -35.024 -26.507  1.00 15.300          H  
ATOM   1724  HA  PHE A 111      -9.041 -33.782 -25.189  1.00 15.650          H  
ATOM   1725 1HB  PHE A 111     -10.973 -35.878 -24.409  1.00 21.770          H  
ATOM   1726 2HB  PHE A 111      -9.477 -35.696 -23.496  1.00 21.770          H  
ATOM   1727  HD1 PHE A 111     -12.691 -34.105 -24.329  1.00 21.770          H  
ATOM   1728  HD2 PHE A 111      -8.909 -33.638 -22.434  1.00 21.770          H  
ATOM   1729  HE1 PHE A 111     -13.537 -32.153 -23.057  1.00 21.770          H  
ATOM   1730  HE2 PHE A 111      -9.726 -31.717 -21.205  1.00 21.770          H  
ATOM   1731  HZ  PHE A 111     -12.069 -30.952 -21.490  1.00 21.770          H  
ATOM   1732  N   GLU A 112      -8.079 -36.115 -26.978  1.00 13.640          N  
ATOM   1733  CA  GLU A 112      -6.855 -36.853 -27.275  1.00 14.240          C  
ATOM   1734  C   GLU A 112      -5.655 -35.911 -27.117  1.00 14.560          C  
ATOM   1735  O   GLU A 112      -4.513 -36.355 -27.016  1.00 15.080          O  
ATOM   1736  CB  GLU A 112      -6.857 -37.451 -28.686  1.00 19.700          C  
ATOM   1737  CG  GLU A 112      -6.751 -36.440 -29.835  1.00 19.700          C  
ATOM   1738  CD  GLU A 112      -6.828 -37.095 -31.190  1.00 19.700          C  
ATOM   1739  OE1 GLU A 112      -6.903 -38.302 -31.244  1.00 19.700          O  
ATOM   1740  OE2 GLU A 112      -6.800 -36.392 -32.171  1.00 19.700          O  
ATOM   1741  H   GLU A 112      -8.778 -36.035 -27.720  1.00 16.370          H  
ATOM   1742  HA  GLU A 112      -6.750 -37.664 -26.554  1.00 17.090          H  
ATOM   1743 1HB  GLU A 112      -6.024 -38.149 -28.784  1.00 23.640          H  
ATOM   1744 2HB  GLU A 112      -7.768 -38.015 -28.831  1.00 23.640          H  
ATOM   1745 1HG  GLU A 112      -7.560 -35.712 -29.746  1.00 23.640          H  
ATOM   1746 2HG  GLU A 112      -5.808 -35.905 -29.758  1.00 23.640          H  
ATOM   1747  N   ALA A 113      -5.932 -34.593 -27.146  1.00 14.340          N  
ATOM   1748  CA  ALA A 113      -4.955 -33.534 -27.011  1.00 14.740          C  
ATOM   1749  C   ALA A 113      -4.198 -33.549 -25.675  1.00 14.940          C  
ATOM   1750  O   ALA A 113      -3.092 -32.998 -25.616  1.00 15.380          O  
ATOM   1751  CB  ALA A 113      -5.657 -32.201 -27.177  1.00 20.480          C  
ATOM   1752  H   ALA A 113      -6.912 -34.303 -27.246  1.00 17.210          H  
ATOM   1753  HA  ALA A 113      -4.223 -33.655 -27.807  1.00 17.690          H  
ATOM   1754 1HB  ALA A 113      -4.932 -31.392 -27.118  1.00 24.570          H  
ATOM   1755 2HB  ALA A 113      -6.160 -32.172 -28.142  1.00 24.570          H  
ATOM   1756 3HB  ALA A 113      -6.386 -32.094 -26.398  1.00 24.570          H  
ATOM   1757  N   GLN A 114      -4.801 -34.080 -24.590  1.00 14.720          N  
ATOM   1758  CA  GLN A 114      -4.152 -34.102 -23.266  1.00 14.980          C  
ATOM   1759  C   GLN A 114      -4.382 -35.423 -22.533  1.00 15.070          C  
ATOM   1760  O   GLN A 114      -5.459 -36.003 -22.604  1.00 15.490          O  
ATOM   1761  CB  GLN A 114      -4.664 -32.946 -22.378  1.00 20.870          C  
ATOM   1762  CG  GLN A 114      -4.317 -31.544 -22.854  1.00 20.870          C  
ATOM   1763  CD  GLN A 114      -2.875 -31.167 -22.588  1.00 20.870          C  
ATOM   1764  OE1 GLN A 114      -2.535 -30.613 -21.522  1.00 20.870          O  
ATOM   1765  NE2 GLN A 114      -2.007 -31.488 -23.532  1.00 20.870          N  
ATOM   1766  H   GLN A 114      -5.714 -34.544 -24.696  1.00 17.660          H  
ATOM   1767  HA  GLN A 114      -3.078 -34.003 -23.406  1.00 17.980          H  
ATOM   1768 1HB  GLN A 114      -5.750 -33.010 -22.298  1.00 25.040          H  
ATOM   1769 2HB  GLN A 114      -4.259 -33.060 -21.374  1.00 25.040          H  
ATOM   1770 1HG  GLN A 114      -4.481 -31.473 -23.916  1.00 25.040          H  
ATOM   1771 2HG  GLN A 114      -4.958 -30.839 -22.350  1.00 25.040          H  
ATOM   1772 1HE2 GLN A 114      -1.035 -31.278 -23.424  1.00 25.040          H  
ATOM   1773 2HE2 GLN A 114      -2.330 -31.978 -24.370  1.00 25.040          H  
ATOM   1774  N   LYS A 115      -3.388 -35.876 -21.773  1.00 14.800          N  
ATOM   1775  CA  LYS A 115      -3.549 -37.108 -21.002  1.00 14.960          C  
ATOM   1776  C   LYS A 115      -2.693 -37.100 -19.753  1.00 14.730          C  
ATOM   1777  O   LYS A 115      -1.695 -36.376 -19.679  1.00 15.180          O  
ATOM   1778  CB  LYS A 115      -3.217 -38.324 -21.868  1.00 20.880          C  
ATOM   1779  CG  LYS A 115      -1.776 -38.389 -22.358  1.00 20.880          C  
ATOM   1780  CD  LYS A 115      -1.557 -39.609 -23.248  1.00 20.880          C  
ATOM   1781  CE  LYS A 115      -0.110 -39.716 -23.714  1.00 20.880          C  
ATOM   1782  NZ  LYS A 115       0.102 -40.905 -24.590  1.00 20.880          N  
ATOM   1783  H   LYS A 115      -2.516 -35.368 -21.730  1.00 17.760          H  
ATOM   1784  HA  LYS A 115      -4.591 -37.187 -20.681  1.00 17.950          H  
ATOM   1785 1HB  LYS A 115      -3.417 -39.234 -21.299  1.00 25.060          H  
ATOM   1786 2HB  LYS A 115      -3.874 -38.334 -22.741  1.00 25.060          H  
ATOM   1787 1HG  LYS A 115      -1.549 -37.486 -22.927  1.00 25.060          H  
ATOM   1788 2HG  LYS A 115      -1.097 -38.441 -21.504  1.00 25.060          H  
ATOM   1789 1HD  LYS A 115      -1.819 -40.509 -22.690  1.00 25.060          H  
ATOM   1790 2HD  LYS A 115      -2.208 -39.540 -24.122  1.00 25.060          H  
ATOM   1791 1HE  LYS A 115       0.152 -38.817 -24.269  1.00 25.060          H  
ATOM   1792 2HE  LYS A 115       0.542 -39.798 -22.843  1.00 25.060          H  
ATOM   1793 1HZ  LYS A 115       1.070 -40.942 -24.880  1.00 25.060          H  
ATOM   1794 2HZ  LYS A 115      -0.129 -41.747 -24.081  1.00 25.060          H  
ATOM   1795 3HZ  LYS A 115      -0.489 -40.833 -25.406  1.00 25.060          H  
ATOM   1796  N   ILE A 116      -3.051 -37.941 -18.790  1.00 14.140          N  
ATOM   1797  CA  ILE A 116      -2.309 -38.044 -17.551  1.00 13.960          C  
ATOM   1798  C   ILE A 116      -1.523 -39.340 -17.438  1.00 13.830          C  
ATOM   1799  O   ILE A 116      -2.081 -40.441 -17.519  1.00 13.580          O  
ATOM   1800  CB  ILE A 116      -3.311 -37.992 -16.405  1.00 19.620          C  
ATOM   1801  CG1 ILE A 116      -4.096 -36.667 -16.469  1.00 19.620          C  
ATOM   1802  CG2 ILE A 116      -2.595 -38.172 -15.049  1.00 19.620          C  
ATOM   1803  CD1 ILE A 116      -5.326 -36.732 -15.682  1.00 19.620          C  
ATOM   1804  H   ILE A 116      -3.909 -38.502 -18.881  1.00 16.970          H  
ATOM   1805  HA  ILE A 116      -1.615 -37.207 -17.485  1.00 16.750          H  
ATOM   1806  HB  ILE A 116      -4.021 -38.789 -16.529  1.00 23.540          H  
ATOM   1807 1HG1 ILE A 116      -3.475 -35.853 -16.100  1.00 23.540          H  
ATOM   1808 2HG1 ILE A 116      -4.380 -36.455 -17.490  1.00 23.540          H  
ATOM   1809 1HG2 ILE A 116      -3.311 -38.163 -14.257  1.00 23.540          H  
ATOM   1810 2HG2 ILE A 116      -2.086 -39.103 -15.013  1.00 23.540          H  
ATOM   1811 3HG2 ILE A 116      -1.879 -37.368 -14.906  1.00 23.540          H  
ATOM   1812 1HD1 ILE A 116      -5.887 -35.845 -15.745  1.00 23.540          H  
ATOM   1813 2HD1 ILE A 116      -5.898 -37.525 -16.085  1.00 23.540          H  
ATOM   1814 3HD1 ILE A 116      -5.129 -36.931 -14.679  1.00 23.540          H  
ATOM   1815  N   GLU A 117      -0.232 -39.234 -17.153  1.00 14.170          N  
ATOM   1816  CA  GLU A 117       0.598 -40.419 -16.961  1.00 14.280          C  
ATOM   1817  C   GLU A 117       0.386 -40.912 -15.534  1.00 14.080          C  
ATOM   1818  O   GLU A 117       1.254 -40.806 -14.669  1.00 14.350          O  
ATOM   1819  CB  GLU A 117       2.066 -40.085 -17.238  1.00 19.950          C  
ATOM   1820  CG  GLU A 117       2.342 -39.691 -18.688  1.00 19.950          C  
ATOM   1821  CD  GLU A 117       3.790 -39.376 -18.964  1.00 19.950          C  
ATOM   1822  OE1 GLU A 117       4.445 -38.842 -18.104  1.00 19.950          O  
ATOM   1823  OE2 GLU A 117       4.239 -39.683 -20.041  1.00 19.950          O  
ATOM   1824  H   GLU A 117       0.178 -38.312 -17.091  1.00 17.000          H  
ATOM   1825  HA  GLU A 117       0.275 -41.199 -17.651  1.00 17.140          H  
ATOM   1826 1HB  GLU A 117       2.375 -39.258 -16.598  1.00 23.940          H  
ATOM   1827 2HB  GLU A 117       2.692 -40.931 -16.987  1.00 23.940          H  
ATOM   1828 1HG  GLU A 117       2.034 -40.513 -19.333  1.00 23.940          H  
ATOM   1829 2HG  GLU A 117       1.732 -38.824 -18.940  1.00 23.940          H  
ATOM   1830  N   TRP A 118      -0.818 -41.436 -15.307  1.00 13.750          N  
ATOM   1831  CA  TRP A 118      -1.333 -41.832 -14.005  1.00 13.700          C  
ATOM   1832  C   TRP A 118      -0.379 -42.741 -13.239  1.00 14.040          C  
ATOM   1833  O   TRP A 118      -0.231 -42.592 -12.018  1.00 14.430          O  
ATOM   1834  CB  TRP A 118      -2.687 -42.570 -14.167  1.00 19.200          C  
ATOM   1835  CG  TRP A 118      -2.550 -43.948 -14.701  1.00 19.200          C  
ATOM   1836  CD1 TRP A 118      -2.568 -44.357 -15.996  1.00 19.200          C  
ATOM   1837  CD2 TRP A 118      -2.346 -45.143 -13.899  1.00 19.200          C  
ATOM   1838  NE1 TRP A 118      -2.366 -45.716 -16.059  1.00 19.200          N  
ATOM   1839  CE2 TRP A 118      -2.219 -46.205 -14.782  1.00 19.200          C  
ATOM   1840  CE3 TRP A 118      -2.240 -45.378 -12.511  1.00 19.200          C  
ATOM   1841  CZ2 TRP A 118      -1.979 -47.492 -14.342  1.00 19.200          C  
ATOM   1842  CZ3 TRP A 118      -1.992 -46.658 -12.070  1.00 19.200          C  
ATOM   1843  CH2 TRP A 118      -1.860 -47.691 -12.958  1.00 19.200          C  
ATOM   1844  H   TRP A 118      -1.431 -41.464 -16.124  1.00 16.500          H  
ATOM   1845  HA  TRP A 118      -1.495 -40.929 -13.415  1.00 16.440          H  
ATOM   1846 1HB  TRP A 118      -3.195 -42.641 -13.231  1.00 23.040          H  
ATOM   1847 2HB  TRP A 118      -3.332 -41.999 -14.843  1.00 23.040          H  
ATOM   1848  HD1 TRP A 118      -2.703 -43.703 -16.859  1.00 23.040          H  
ATOM   1849  HE1 TRP A 118      -2.320 -46.267 -16.905  1.00 23.040          H  
ATOM   1850  HE3 TRP A 118      -2.335 -44.557 -11.802  1.00 23.040          H  
ATOM   1851  HZ2 TRP A 118      -1.875 -48.331 -15.031  1.00 23.040          H  
ATOM   1852  HZ3 TRP A 118      -1.894 -46.837 -10.996  1.00 23.040          H  
ATOM   1853  HH2 TRP A 118      -1.662 -48.692 -12.570  1.00 23.040          H  
ATOM   1854  N   HIS A 119       0.340 -43.610 -13.957  1.00 14.060          N  
ATOM   1855  CA  HIS A 119       1.235 -44.591 -13.373  1.00 14.560          C  
ATOM   1856  C   HIS A 119       2.462 -43.997 -12.707  1.00 15.230          C  
ATOM   1857  O   HIS A 119       3.150 -44.685 -11.950  1.00 15.580          O  
ATOM   1858  CB  HIS A 119       1.650 -45.575 -14.453  1.00 20.180          C  
ATOM   1859  CG  HIS A 119       2.281 -44.890 -15.597  1.00 20.180          C  
ATOM   1860  ND1 HIS A 119       1.541 -44.248 -16.579  1.00 20.180          N  
ATOM   1861  CD2 HIS A 119       3.577 -44.693 -15.915  1.00 20.180          C  
ATOM   1862  CE1 HIS A 119       2.368 -43.698 -17.453  1.00 20.180          C  
ATOM   1863  NE2 HIS A 119       3.605 -43.955 -17.071  1.00 20.180          N  
ATOM   1864  H   HIS A 119       0.222 -43.657 -14.973  1.00 16.870          H  
ATOM   1865  HA  HIS A 119       0.694 -45.149 -12.611  1.00 17.470          H  
ATOM   1866 1HB  HIS A 119       2.352 -46.299 -14.042  1.00 24.220          H  
ATOM   1867 2HB  HIS A 119       0.779 -46.118 -14.809  1.00 24.220          H  
ATOM   1868  HD2 HIS A 119       4.445 -45.043 -15.353  1.00 24.220          H  
ATOM   1869  HE1 HIS A 119       2.082 -43.124 -18.333  1.00 24.220          H  
ATOM   1870  HE2 HIS A 119       4.454 -43.649 -17.540  1.00 24.220          H  
ATOM   1871  N   GLU A 120       2.738 -42.725 -12.973  1.00 15.540          N  
ATOM   1872  CA  GLU A 120       3.874 -42.062 -12.368  1.00 16.330          C  
ATOM   1873  C   GLU A 120       3.568 -41.697 -10.917  1.00 16.540          C  
ATOM   1874  O   GLU A 120       4.483 -41.596 -10.097  1.00 16.880          O  
ATOM   1875  CB  GLU A 120       4.263 -40.814 -13.164  1.00 22.550          C  
ATOM   1876  CG  GLU A 120       4.827 -41.096 -14.568  1.00 22.550          C  
ATOM   1877  CD  GLU A 120       6.146 -41.839 -14.549  1.00 22.550          C  
ATOM   1878  OE1 GLU A 120       6.968 -41.513 -13.730  1.00 22.550          O  
ATOM   1879  OE2 GLU A 120       6.337 -42.718 -15.357  1.00 22.550          O  
ATOM   1880  H   GLU A 120       2.133 -42.192 -13.604  1.00 18.650          H  
ATOM   1881  HA  GLU A 120       4.721 -42.748 -12.376  1.00 19.600          H  
ATOM   1882 1HB  GLU A 120       3.388 -40.172 -13.280  1.00 27.060          H  
ATOM   1883 2HB  GLU A 120       5.007 -40.243 -12.606  1.00 27.060          H  
ATOM   1884 1HG  GLU A 120       4.096 -41.694 -15.109  1.00 27.060          H  
ATOM   1885 2HG  GLU A 120       4.943 -40.151 -15.101  1.00 27.060          H  
ATOM   1886  N   GLY A 121       2.288 -41.425 -10.605  1.00 16.470          N  
ATOM   1887  CA  GLY A 121       1.917 -41.025  -9.250  1.00 16.820          C  
ATOM   1888  C   GLY A 121       1.077 -42.085  -8.526  1.00 16.870          C  
ATOM   1889  O   GLY A 121       0.969 -42.059  -7.300  1.00 17.310          O  
ATOM   1890  H   GLY A 121       1.550 -41.539 -11.295  1.00 19.760          H  
ATOM   1891 1HA  GLY A 121       2.819 -40.829  -8.673  1.00 20.180          H  
ATOM   1892 2HA  GLY A 121       1.372 -40.088  -9.289  1.00 20.180          H  
ATOM   1893  N   GLY A 122       0.497 -43.026  -9.278  1.00 16.560          N  
ATOM   1894  CA  GLY A 122      -0.370 -44.051  -8.707  1.00 16.760          C  
ATOM   1895  C   GLY A 122       0.391 -45.292  -8.261  1.00 17.080          C  
ATOM   1896  O   GLY A 122       1.619 -45.283  -8.140  1.00 17.360          O  
ATOM   1897  H   GLY A 122       0.592 -43.006 -10.290  1.00 19.870          H  
ATOM   1898 1HA  GLY A 122      -0.925 -43.638  -7.864  1.00 20.110          H  
ATOM   1899 2HA  GLY A 122      -1.100 -44.344  -9.458  1.00 20.110          H  
ATOM   1900  N   SER A 123      -0.354 -46.365  -8.007  1.00 17.190          N  
ATOM   1901  CA  SER A 123       0.234 -47.615  -7.544  1.00 17.670          C  
ATOM   1902  C   SER A 123       0.543 -48.503  -8.754  1.00 17.720          C  
ATOM   1903  O   SER A 123       1.124 -49.588  -8.629  1.00 18.020          O  
ATOM   1904  OXT SER A 123      -0.043 -48.262  -9.807  1.00 26.510          O  
ATOM   1905  CB  SER A 123      -0.712 -48.331  -6.585  1.00 23.570          C  
ATOM   1906  OG  SER A 123      -0.162 -49.568  -6.192  1.00 23.570          O  
ATOM   1907  H   SER A 123      -1.356 -46.304  -8.118  1.00 20.630          H  
ATOM   1908  HA  SER A 123       1.166 -47.396  -7.022  1.00 21.200          H  
ATOM   1909 1HB  SER A 123      -0.898 -47.709  -5.706  1.00 28.280          H  
ATOM   1910 2HB  SER A 123      -1.673 -48.498  -7.074  1.00 28.280          H  
ATOM   1911  HG  SER A 123      -0.884 -50.104  -5.802  1.00 28.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -655.95 77.7823 465.357 -41.5775 14.8191 29.1744 240.259 -263.8 -0.81433 -5.93395 -198.418 -30.7448 -75.0865 -15.2286 -24.6991 -7.66678 0 4.24747 8.66082 46.2941 116.002 -26.4033 25.2204 -38.4772 15.9935 116.145 -224.844
ASN:NtermProteinFull_1 -0.88622 0.0349 0.75799 -0.18957 0.02209 0.27959 0.09464 -0.41636 -0.01451 -0.16388 -0.33816 -0.0042 0 0 0 0 0 0.06488 0.00031 0 1.72585 0 0 -0.93687 0 0.03312 0.06359
TRP_2 -7.4451 1.03805 1.6569 -0.80119 0.00552 0.20429 1.06571 -1.524 -0 -0 -0.28762 -0.59245 0 0 0 0 0 -0.01848 0.00569 0 2.25623 -0.03687 0 1.6906 0.13765 0.91899 -1.72608
THR_3 -4.32153 0.26593 3.66888 -0.12552 0.07646 0.0768 1.70022 -1.83421 -0.02575 -0.2267 -1.88292 -1.20442 0 0 0 0 0 -0.04436 4e-05 0.01437 0 -0.34761 2.27418 -1.0874 -0.05324 1.05705 -2.01971
VAL_4 -7.60137 2.01176 2.16628 -0.33606 0.36122 0.07724 2.15842 -2.19105 -0 -0 -1.42706 -0.36692 0 0 0 0 0 0.25669 0.04837 0.1538 0 -0.16536 0 1.9342 5.54542 1.93776 4.56333
PRO_5 -6.11626 1.30973 2.27496 -0.08422 2e-05 0.05114 1.01186 -1.39047 -0 -0 -0.63371 0.66709 0 0 0 0 0 -0.13965 0.07683 0.59686 0 -0.44317 0 -2.4119 5.50783 2.35682 2.63376
GLU_6 -4.20183 0.31745 4.9574 -0.19874 0.03794 0.2889 2.22535 -2.22107 -0.01123 -0.06281 -1.02049 -0.59314 0 0 0 0 0 0.06489 0.05156 0 3.13965 -0.12095 0 -2.7348 -0.16408 0.80586 0.55983
LEU_7 -7.14865 0.89673 3.69277 -0.49957 0.18284 0.11253 2.49696 -2.59154 -0.00418 -0.02928 -2.12796 0.2413 0 0 0 0 0 0.01383 0.15656 0.50193 0 -0.24162 0 0.18072 -0.03454 0.65028 -3.55088
THR_8 -8.05095 1.54378 4.68974 -0.1948 0.20814 0.1 3.23598 -2.99715 -0 -0 -2.5063 -0.31998 0 0 0 0 0 -0.0329 0.2144 1.70404 0 0.11772 2.27296 -1.0874 -0.14584 0.96902 -0.27954
LEU_9 -7.91969 0.92231 4.28295 -0.91061 0.57152 0.3867 2.2553 -3.03502 -0 -0 -0.61088 0.04311 0 0 0 0 0 -0.0015 0.13423 1.94249 0 -0.21483 0 0.18072 -0.06904 0.99443 -1.04783
ASP_10 -4.65519 0.25385 5.58051 -0.10599 0.01048 0.32305 2.33716 -2.70551 -0.00773 -0.03393 -1.21195 -0.23896 0 0 0 0 0 -0.01727 0.01752 0 1.71607 0.22935 0 -2.3716 -0.14822 0.74192 -0.28642
ILE_11 -8.05716 0.65098 3.89476 -0.49223 0.28251 0.10263 3.05378 -2.75352 -0.00092 -0.01349 -1.54997 -0.06874 0 0 -0.65726 0 0 -0.03081 0.07868 0.7253 0 -0.28063 0 0.73287 -0.15555 0.80359 -3.73517
PHE_12 -9.55345 1.36498 3.52376 -0.5132 0.12265 0.26153 2.68008 -2.77416 -0.00418 -0.02928 -1.86151 -0.14679 0 0 0 0 0 -0.04904 0.07808 0 2.324 -0.26963 0 1.0402 -0.0702 1.45357 -2.42259
ASN_13 -7.54459 0.85722 7.75355 -0.29069 0.06373 0.49684 4.77553 -3.81773 -0.00934 -0.05483 -4.65727 -0.3046 0 0 -0.77231 -0.64942 0 0.03071 0.20472 0 1.49129 -0.38262 0 -0.93687 -0.03976 1.56886 -2.21758
ALA_14 -4.22667 0.60702 3.87389 -0.02365 0 0 2.17734 -2.16265 -0 -0 -1.6427 -0.36787 0 0 -1.09297 0 0 -0.11863 0 0 0 -0.38662 0 1.8394 -0.15493 0.82527 -0.85377
THR_15 -3.95263 0.52929 2.94263 -0.20925 0.20407 0.07829 1.6246 -1.62407 -0 -0 -1.42227 -0.18952 0 0 -0.77231 -0.64942 0 -0.04323 0.05468 0.1804 0 0.2338 2.32428 -1.0874 -0.02203 0.39044 -1.40965
TYR_16 -7.50373 0.74329 4.60176 -0.70772 0.06993 0.43001 2.74144 -2.86239 -0.01091 -0.08461 -1.51586 -0.10252 0 0 0 0 0 -0.01199 0.2526 0 2.04851 -0.24713 0.00016 1.2797 0.20884 0.46128 -0.20934
LEU_17 -8.81514 1.4239 4.87727 -0.48611 0.18209 0.11431 3.72029 -3.29606 -0 -0 -2.65007 0.21379 0 0 0 0 0 -0.04239 0.04632 0.28615 0 -0.28925 0 0.18072 -0.11111 0.74066 -3.9046
ASN_18 -5.34251 0.31985 4.7104 -0.20164 0.07374 0.3166 2.58557 -2.54755 -0.0007 -0.00741 -1.29018 -0.53325 0 0 -1.10187 0 0 0.39004 0.07141 0 2.38355 -0.53802 0 -0.93687 -0.14314 0.83869 -0.95328
LEU_19 -4.29877 0.46355 3.05139 -0.49616 0.20577 0.13307 1.64605 -1.85862 -0.01131 -0.08976 -1.38087 0.08002 0 0 0 0 0 -0.00158 0.04518 0.1752 0 -0.18727 0 0.18072 -0.15649 0.64723 -1.85265
THR_20 -6.74086 1.07725 3.57414 -0.11092 0.03279 0.06329 2.80709 -2.44442 -0.02222 -0.17438 -1.82895 -0.42843 0 0 0 0 0 -0.02507 0.06397 0.03409 0 -0.66884 2.34371 -1.0874 0.02663 0.93217 -2.57635
GLY_21 -5.199 1.18693 3.59143 -0.00013 0 0 2.32966 -2.39924 -0.0154 -0.07289 -1.36086 -0.20956 0 0 0 0 0 0.00073 0 0 0 -1.24324 0 0.83697 1.2398 0.84569 -0.46909
GLU_22 -4.76313 0.292 4.39944 -0.29546 0.04893 0.36137 1.78355 -2.14407 -0 -0 -1.12463 -0.32982 0 0 -1.10187 0 0 0.11486 0.02201 0 2.72607 -0.08892 0 -2.7348 0.81833 0.46903 -1.54709
ILE_23 -8.20749 1.41255 2.51711 -0.68606 0.80451 0.15783 2.01777 -2.22708 -0.02631 -0.19854 -0.19975 0.01523 0 0 0 0 0 0.60071 0.03742 0.91378 0 0.29666 0 0.73287 0.11847 0.90653 -1.01379
ASP_24 -2.46263 0.15266 2.93321 -0.22599 0.03634 0.74136 0.86825 -1.39546 -0.00706 -0.09188 -0.784 -0.66412 0 0 0 0 0 0.00534 0.06442 0 2.00974 -0.64595 0 -2.3716 0.24311 0.90616 -0.68811
ASP_25 -2.4271 0.21275 3.04964 -0.12025 0.03178 0.37396 1.22601 -1.44082 -0.00442 -0.04608 -1.88016 -0.90508 0 0 0 -0.46778 0 -0.00475 0.00333 0 2.6044 -0.59437 0 -2.3716 -0.28324 0.41975 -2.62401
LEU_26 -8.0256 0.94025 4.51956 -0.47496 0.14233 0.0808 2.46753 -3.00956 -0 -0 -1.48644 0.37663 0 0 0 0 0 -0.01377 0.23125 0.35812 0 -0.10641 0 0.18072 -0.28607 0.47723 -3.6284
GLU_27 -4.16461 0.33651 4.28825 -0.46026 0.21249 1.42601 1.90798 -2.06921 -0.04883 -0.25376 -1.07785 -3.05831 0 0 0 0 0 -0.09885 0.00333 0 3.7184 -0.30996 0 -2.7348 -0.40087 0.47569 -2.30865
PHE_28 -9.84936 1.43701 3.27508 -0.54524 0.47865 0.21836 2.95559 -2.82712 -0.02254 -0.12682 -1.27842 -0.07247 0 0 0 0 0 1.4588 0.01125 0 4.80562 -0.47398 0 1.0402 -0.24882 16.4733 16.7091
ARG_29 -6.05751 0.80878 6.42038 -0.73577 0.19495 0.44496 2.32304 -2.72835 -0.00442 -0.04608 -3.26311 0.54152 0 0 0 -0.46778 0 -0.0088 0.21685 2.89955 0 -0.09583 0 -1.2888 0.15719 17.4324 16.7432
SER_30 -3.1593 0.41553 3.92778 -0.0237 0 0.0227 1.38695 -1.75788 -0 -0 -0.64042 -0.3543 0 0 0 0 0 0.00501 0.02141 0.50362 0 0.29842 0.61188 -0.77834 0.04861 1.22332 1.75128
GLU_31 -3.72989 0.27773 3.87098 -0.22919 0.04361 0.36433 1.4249 -1.75277 -0 -0 -1.55203 -0.51784 0 0 0 0 0 -0.04242 0.05126 0 2.98202 0.10131 0 -2.7348 -0.16962 0.24226 -1.37015
LYS_32 -4.26297 0.18696 4.22928 -0.33462 0.0587 0.20795 1.89477 -2.03192 -0.00714 -0.03517 -1.11844 -0.32685 0 0 0 0 0 0.04173 0.00589 1.57057 0 -0.18132 0 -1.5107 -0.24885 0.22301 -1.63915
LEU_33 -7.06633 0.88744 3.34245 -0.49077 0.17646 0.10558 1.61362 -2.26015 -0.05325 -0.26176 -0.67361 0.2941 0 0 0 0 0 -0.05973 0.29449 0.8973 0 -0.14923 0 0.18072 -0.38759 0.63999 -2.97027
HIS_34 -6.36472 0.33755 6.2439 -0.47168 0.025 0.31734 2.98792 -3.18629 -0.02098 -0.13476 -2.67815 -0.937 0 0 -1.21682 0 0 0.01022 0.00216 0 1.9506 0.14042 0 -0.45461 -0.34743 0.84363 -2.95371
ASN_35 -7.1162 0.87375 6.59389 -0.26835 0.00891 0.49084 2.27849 -3.32041 -0.00504 -0.04365 -0.86444 -0.95873 0 0 0 0 0 -0.07085 0.32042 0 3.82706 0.16698 0 -0.93687 -0.05203 0.83158 1.75536
THR_36 -5.42391 0.25702 5.20866 -0.20527 0.1667 0.07643 2.70589 -2.73687 -0.00931 -0.0615 -2.26612 -0.27724 0 0 -1.21682 0 0 -0.02936 9e-05 0.1137 0 -0.01411 2.26646 -1.0874 0.09837 0.75587 -1.6787
THR_37 -5.25311 0.33831 4.25357 -0.20342 0.17183 0.07595 1.88827 -2.31809 -0.01687 -0.1017 -1.0446 -0.50635 0 0 0 0 0 -0.01694 0.00352 0.08064 0 0.0233 2.27673 -1.0874 0.10974 0.34134 -0.98529
VAL_38 -8.83707 1.35668 3.60071 -0.26235 0.15382 0.04178 2.96302 -3.16817 -0 -0 -2.26767 0.34339 0 0 0 0 0 -0.00065 0.00524 0.99668 0 -0.16841 0 1.9342 -0.03282 0.72086 -2.62076
GLU_39 -7.93709 0.86837 8.42965 -0.33112 0.01736 0.57277 4.18479 -3.93017 -0.01547 -0.1278 -4.33983 -0.53667 0 0 -1.03693 0 0 0.21557 0.65723 0 3.85772 -0.28038 0 -2.7348 -0.38055 0.89083 -1.95652
LEU_40 -6.53129 0.82302 4.83473 -0.46512 0.15205 0.10415 2.71748 -2.86 -0.00483 -0.02837 -2.40369 0.21093 0 0 0 0 0 -0.02271 0.17483 0.64486 0 -0.21842 0 0.18072 -0.35919 0.58001 -2.47085
ALA_41 -4.69428 0.14594 4.37224 -0.02142 0 0 2.44333 -2.51836 -0 -0 -1.51806 -0.35362 0 0 0 0 0 -0.05388 0 0 0 -0.29545 0 1.8394 -0.29429 0.4433 -0.50515
ILE_42 -8.59502 1.2733 4.28185 -0.50049 0.31387 0.09659 2.82538 -2.92099 -0 -0 -2.50988 0.11654 0 0 0 0 0 -0.06203 0.2818 0.44704 0 -0.45621 0 0.73287 -0.13467 0.59312 -4.21693
LEU_43 -6.69296 0.54774 4.2882 -0.70165 0.25796 0.29168 2.72339 -2.68937 -0 -0 -2.51409 0.10907 0 0 0 0 0 -0.04011 0.04025 0.8995 0 -0.23977 0 0.18072 0.05107 0.64887 -2.83949
ILE_44 -6.1748 0.40396 5.6085 -0.50564 0.36246 0.10546 2.75667 -2.96527 -0 -0 -2.54217 -0.05453 0 0 0 0 0 -0.02673 0.03038 0.56974 0 -0.40083 0 0.73287 -0.07018 0.50825 -1.66187
ASP_45 -4.75777 0.16561 6.08075 -0.1049 0.00375 0.31521 2.51745 -2.90369 -0.00483 -0.02837 -1.92248 -0.39861 0 0 0 0 0 -0.04146 0.00271 0 1.73523 0.20205 0 -2.3716 -0.12193 0.60665 -1.02621
ASN_46 -8.34334 0.7451 7.01203 -0.22465 0.02152 0.31486 3.84448 -3.81619 -0.00296 -0.01701 -3.68684 -0.33794 0 0 0 0 0 0.50398 0.00377 0 2.70684 0.11144 0 -0.93687 -0.12128 0.65649 -1.56656
ILE_47 -7.58845 0.79838 6.30659 -0.49884 0.39547 0.10007 3.06657 -3.25477 -0 -0 -2.76091 -0.02024 0 0 0 0 0 -0.06072 0.02178 0.53229 0 -0.4599 0 0.73287 0.01386 0.56262 -2.11334
ASN_48 -4.79474 0.15269 5.01969 -0.17734 0.03188 0.26513 1.98633 -2.62074 -0 -0 -1.33057 -0.31414 0 0 0 0 0 0.1302 0.00188 0 1.42905 0.264 0 -0.93687 0.00924 0.4035 -0.48081
ASN_49 -6.21715 0.57358 5.74333 -0.16102 0.00723 0.23231 2.8829 -3.06562 -0.01249 -0.10386 -2.15978 -0.32638 0 0 -0.65726 0 0 -0.03158 0.02897 0 1.55731 0.52202 0 -0.93687 0.15159 0.56633 -1.40644
THR_50 -6.82463 0.80717 5.35709 -0.19107 0.0929 0.06359 3.57363 -2.91842 -0.00532 -0.03365 -2.81941 0.04226 0 0 0 0 0 0.02921 0.0071 0.06138 0 0.00889 2.30877 -1.0874 0.22844 0.73743 -0.56206
LEU_51 -6.3914 0.59149 3.54174 -0.54754 0.32163 0.17394 1.64496 -2.36308 -0 -0 -1.30398 0.15868 0 0 0 0 0 0.29925 0.00638 0.0472 0 0.04478 0 0.18072 0.37504 0.82278 -2.39741
VAL_52 -2.79873 0.32013 3.01418 -0.31294 0.18803 0.07258 1.46192 -1.58127 -0 -0 -0.91294 -0.32071 0 0 0 0 0 0.09139 0.01363 0.23104 0 -0.08741 0 1.9342 0.20535 0.80938 2.32785
ASN_53 -5.6727 0.46757 5.79495 -0.32373 0.09097 0.57782 2.90908 -2.80779 -0.00954 -0.08685 -2.48837 -0.65772 0 0 -1.4108 0 0 0.05434 0.00913 0 1.90665 -0.55028 0 -0.93687 -0.19139 0.71576 -2.60975
LEU_54 -3.44058 0.3437 2.634 -0.53074 0.31054 0.16515 0.57732 -1.45008 -2e-05 -6e-05 -0.20815 0.15053 0 0 0 0 0 0.06644 0.02422 0.08543 0 -0.05328 0 0.18072 -0.18941 0.63978 -0.69449
GLU_55 -3.94465 0.2487 4.65315 -0.18477 0.02411 0.25833 1.8298 -2.14977 -0.00643 -0.07696 -1.42794 -0.52023 0 0 -0.88138 0 0 0.00178 0.01434 0 3.04181 0.13571 0 -2.7348 0.68524 0.42097 -0.61299
TRP_56 -7.57156 0.71445 3.97811 -0.99442 0.27829 0.62121 1.83092 -2.54564 -0.009 -0.09146 -0.79341 -0.63489 0 0 -0.52942 0 0 0.24807 0.00168 0 3.3863 -0.28506 0 1.6906 0.89093 0.5274 0.71312
LEU_57 -9.33617 1.01206 3.81227 -0.52645 0.43137 0.14883 2.64357 -2.86971 -0.00321 -0.05334 -1.7612 0.10032 0 0 0 0 0 0.41912 0.15256 0.13241 0 -0.16045 0 0.18072 -0.18625 0.82748 -5.03606
ASN_58 -5.50974 0.4282 5.74642 -0.27278 0.00466 0.51965 2.40298 -2.88949 -0.00644 -0.07703 -2.1279 -0.23658 0 0 0 0 0 0.37247 0.00018 0 2.71684 0.35536 0 -0.93687 -0.0748 0.9592 1.37432
ARG_59 -6.44295 0.32215 6.74839 -0.74518 0.11143 0.47727 2.65956 -3.27518 -0.009 -0.09146 -1.9226 0.40939 0 0 0 0 0 -0.00016 0.07044 1.44736 0 -0.04008 0 -1.2888 0.07987 0.74508 -0.74447
ILE_60 -8.33497 0.92482 3.69315 -0.67617 0.52884 0.16146 2.65265 -2.77756 -0 -0 -1.59512 0.20341 0 0 0 0 0 -0.0611 0.10827 0.56334 0 -0.40684 0 0.73287 -0.16583 0.73217 -3.71661
GLU_61 -6.53043 0.51477 6.46392 -0.63687 0.14407 1.1674 2.88112 -3.18829 -0.01975 -0.15357 -2.83276 -0.6911 0 0 0 0 0 -0.00307 0.00388 0 3.59989 -0.24228 0 -2.7348 -0.31703 0.63156 -1.94334
THR_62 -4.56417 0.31653 5.58723 -0.2031 0.12557 0.07313 2.72538 -2.61133 -0 -0 -3.68709 -0.0597 0 0 0 0 0 -0.02216 0.00216 0.06349 0 0.00465 2.29628 -1.0874 -0.23265 0.27319 -0.99998
TYR_63 -6.56617 0.356 4.53515 -0.56181 0.19534 0.27649 2.42238 -2.68667 -1e-05 -0.00018 -2.36442 -0.28029 0 0 0 0 0 -0.03019 0.09559 0 3.22342 -0.02509 0.00192 1.2797 -0.01927 0.38508 0.23698
VAL_64 -7.70328 0.87806 3.7068 -0.26818 0.14559 0.04416 2.95774 -2.87543 -0 -0 -2.87784 0.32707 0 0 0 0 0 0.18531 0.00855 0.61645 0 0.10423 0 1.9342 -0.12332 0.67934 -2.26055
LYS_65 -3.88814 0.20493 5.85149 -0.4412 0.06874 0.22503 2.75347 -2.56457 -0 -0 -4.24857 0.22316 0 0 0 -0.65019 0 -0.02097 0.08331 2.22034 0 0.01445 0 -1.5107 0.12747 0.63013 -0.92184
SER_66 -2.48892 0.18623 3.09475 -0.02879 0 0.06627 1.33194 -1.46503 -0.01121 -0.06657 -0.75887 -0.58005 0 0 0 0 0 -0.03509 0.00101 0.81934 0 0.3259 0.60025 -0.77834 0.21807 0.2883 0.71918
GLY_67 -2.36769 0.13116 2.42856 -5e-05 0 0 0.88158 -1.36278 -0 -0 -0.71099 -0.40147 0 0 0 0 0 -0.10051 0 0 0 0.24505 0 0.83697 0.02919 0.26025 -0.13073
GLY_68 -2.11431 0.1316 2.64938 -5e-05 0 0 1.02191 -1.37088 -0 -0 -0.72577 -0.39432 0 0 0 0 0 -0.13499 0 0 0 -1.08614 0 0.83697 -0.36108 0.3377 -1.20997
TYR_69 -8.78586 1.14123 4.23937 -0.58895 0.02004 0.30011 2.91682 -2.70204 -0.00527 -0.06998 -2.60861 -0.23638 0 0 0 0 0 0.23194 0.00432 0 2.16794 -0.01412 0.00647 1.2797 -0.39434 0.50389 -2.59372
ILE_70 -5.76697 0.89357 1.91701 -0.48911 0.45113 0.11574 1.1949 -1.57426 -0.01114 -0.12316 -0.65691 -0.05274 0 0 0 0 0 0.08166 0.00382 0.28834 0 -0.6558 0 0.73287 -0.20099 1.2568 -2.59525
PRO_71 -5.69528 0.78907 3.26796 -0.11748 0.00358 0.08658 1.04722 -1.48178 -0 -0 -1.57158 0.22645 0 0 -0.96528 0 0 -0.0732 0.03458 0.13066 0 -0.90313 0 -2.4119 -0.50323 1.14516 -6.99161
GLU_72 -4.87365 0.645 6.03222 -0.18714 0.03865 0.2445 3.53605 -2.49506 -0.01087 -0.1183 -5.33626 -0.34379 0 0 -0.90912 -0.65019 0 0.18483 0.24945 0 2.3412 0.23733 0 -2.7348 0.13424 0.86732 -3.14838
ALA_73 -4.15266 1.66413 1.82406 -0.02473 0.00081 0 0.99229 -1.46615 -0.01434 -0.10516 0.75399 -0.35146 0 0 0 0 0 0.37924 0 0 0 -0.38084 0 1.8394 1.29014 2.10585 4.35457
PRO_74 -2.64726 0.90495 1.98715 -0.08123 5e-05 0.04869 0.23595 -0.79348 -0.0118 -0.14429 -0.44263 0.54104 0 0 0 0 0 -0.13151 0.04311 0.45675 0 -0.75969 0 -2.4119 1.47603 1.92711 0.19702
ARG_75 -3.98222 0.94001 3.85045 -0.86385 0.37768 0.7535 1.29555 -1.75091 -0.02192 -0.22149 0.02915 -0.30301 0 0 0 -0.28556 0 0.0898 0.08627 2.58791 0 -0.101 0 -1.2888 1.756 0.94911 3.89666
ASP_76 -3.44202 0.43668 4.14048 -0.11296 0.00562 0.34977 1.3946 -1.69185 -0.00152 -0.02239 -1.59132 -0.25699 0 0 -0.90912 0 0 0.02376 0.00245 0 1.88365 -0.11372 0 -2.3716 0.94942 1.34075 0.01367
GLY_77 -2.90735 0.57761 1.80464 -0.00244 0 0 0.38129 -1.05968 -0 -0 -0.29413 -0.38459 0 0 0 0 0 -0.08525 0 0 0 -1.3207 0 0.83697 0.21272 1.05973 -1.18119
GLN_78 -6.85161 0.74038 5.61574 -0.48508 0.07522 0.50707 3.39603 -2.70327 -0.01739 -0.13717 -4.34928 -0.47523 0 0 -3.76698 0 0 -0.0202 0.11473 0 2.19115 0.1737 0 -0.18838 0.60072 1.24425 -4.33561
ALA_79 -4.4598 0.53213 2.79159 -0.02583 0.00099 0 2.7135 -2.00004 -0.01385 -0.1269 -3.30642 -0.33274 0 0 0 0 0 -0.04389 0 0 0 0.34523 0 1.8394 0.42607 1.19027 -0.47027
TYR_80 -6.61124 0.47682 3.13157 -1.06805 0.13427 0.60857 1.06168 -1.8888 -0.01488 -0.14844 -0.71871 -0.3052 0 0 0 -0.28556 0 0.00981 0.01324 0 1.55842 -0.47268 0.01045 1.2797 0.05764 0.2414 -2.92997
VAL_81 -5.36463 0.54382 2.30314 -0.26835 0.17808 0.05478 2.04725 -1.77558 -0 -0 -2.03055 -0.24205 0 0 0 0 0 -0.01622 0.00046 0.34741 0 -0.80455 0 1.9342 -0.33067 0.20746 -3.21602
ARG_82 -3.3767 0.349 1.65628 -0.82112 0.26254 0.66325 0.45662 -0.90013 -0 -0 -0.38912 0.06185 0 0 0 0 0 -0.02789 0.00895 3.20881 0 0.05377 0 -1.2888 -0.24479 0.26701 -0.06049
LYS_83 -5.15689 0.43864 8.09321 -0.40903 0.05102 0.20903 3.17337 -3.02081 -0 -0 -6.36907 0.31177 0 0 -0.51339 -0.63941 0 0.03244 0.10746 2.12743 0 -0.04695 0 -1.5107 0.5642 0.35457 -2.2031
ASP_84 -2.46376 0.19443 4.19704 -0.12998 0.02704 0.41376 1.73318 -1.52063 -0 -0 -3.29374 -0.83319 0 0 0 -1.28629 0 -0.07232 0.15566 0 2.4421 -0.5802 0 -2.3716 0.31598 0.314 -2.75853
GLY_85 -2.2434 0.2723 1.99081 -6e-05 0 0 0.41257 -1.05436 -0.00714 -0.03517 -0.1793 -0.36547 0 0 0 0 0 -0.09143 0 0 0 -1.48702 0 0.83697 -0.78746 0.46955 -2.2686
GLU_86 -5.8451 0.36616 5.92995 -0.35602 0.05721 0.46755 2.41552 -2.66984 -0.00433 -0.02186 -2.64693 -0.36501 0 0 0 0 0 0.02277 0.00728 0 4.56465 0.11844 0 -2.7348 -0.47553 0.44232 -0.72755
TRP_87 -9.81967 1.22477 3.70935 -0.85868 0.11771 0.6283 1.59736 -2.89644 -0.0383 -0.27298 -1.12581 -0.23394 0 0 0 0 0 -0.02907 0.05826 0 2.40047 0.02062 0 1.6906 0.19834 0.35056 -3.27855
VAL_88 -6.50314 0.74973 2.57197 -0.26012 0.16276 0.05312 2.7364 -2.17131 -0 -0 -2.72876 -0.31839 0 0 0 0 0 -0.05433 0.33567 0.30672 0 -0.71803 0 1.9342 -0.00852 0.59136 -3.32069
LEU_89 -9.31027 1.57614 2.10489 -0.52572 0.07932 0.11252 2.22836 -2.46876 -0.0154 -0.07289 -1.06689 0.31249 0 0 0 0 0 -0.02974 0.33177 0.62125 0 -0.1363 0 0.18072 -0.46149 0.85601 -5.68398
LEU_90 -6.27768 0.57725 3.29653 -0.63977 0.28289 0.25013 2.02908 -2.12593 -4e-05 -0.00095 -1.99197 -0.06053 0 0 0 0 0 -0.05212 0.13267 2.35017 0 -0.23868 0 0.18072 -0.10812 0.7709 -1.62544
SER_91 -5.16122 0.27917 3.87911 -0.02704 0 0.04698 2.6036 -2.29149 -0.01171 -0.1096 -1.65075 -1.07177 0 0 0 0 0 -0.00398 0.00032 0.53173 0 -0.42024 0.62079 -0.77834 0.36903 0.41194 -2.78347
THR_92 -6.65044 1.2789 2.13329 -0.11612 0.10181 0.07288 1.69806 -1.84476 -0 -0 -0.55083 -0.57702 0 0 0 0 0 0.04565 0.04734 0.06885 0 -0.40944 2.25763 -1.0874 0.10087 0.35645 -3.07429
PHE_93 -8.6846 1.29751 2.5054 -0.64596 0.05192 0.39114 1.88953 -2.26507 -0 -0 -1.08131 0.30945 0 0 -1.76477 0 0 0.19411 0.24976 0 2.62166 -0.33609 0 1.0402 -0.21329 0.86482 -3.57559
LEU_94 -8.2603 1.22065 1.11205 -0.52036 0.13477 0.11115 0.96769 -1.71301 -0.0156 -0.08442 -0.72113 0.19173 0 0 0 0 0 0.09254 0.09914 0.97831 0 -0.05628 0 0.18072 -0.01182 1.20444 -5.08974
VAL_95 -5.45276 1.08305 2.3266 -0.28411 0.17163 0.05905 1.99151 -1.76196 -0 -0 -2.00311 0.11745 0 0 0 0 0 0.03771 0.00026 0.05331 0 -0.42727 0 1.9342 -0.17051 1.41705 -0.9079
PRO_96 -4.07483 0.43779 1.75338 -0.12528 0.00336 0.09246 0.41917 -0.87084 -0 -0 -0.95509 0.20664 0 0 0 0 0 0.00344 0.02811 0.19421 0 -0.93076 0 -2.4119 -0.69864 1.08578 -5.84301
ARG_97 -4.48421 0.38499 2.36462 -0.47748 0.04668 0.22475 0.83801 -1.12725 -0 -0 -0.23642 0.6511 0 0 0 0 0 -0.0294 0.09233 2.06043 0 -0.07102 0 -1.2888 -0.50431 0.32481 -1.23119
GLY_98 -0.99805 0.12658 1.20655 -0.00153 0 0 0.23571 -0.57634 -0.00526 -0.0698 0.36701 -0.35436 0 0 0 0 0 -0.09774 0 0 0 -1.46282 0 0.83697 0.22682 0.23096 -0.33529
SER_99 -0.71044 0.16113 1.09163 -0.03201 0.00196 0.05394 0.70838 -0.5251 -0.00198 -0.02415 -1.28009 -1.06998 0 0 0 0 0 -0.0283 0.01103 0.26295 0 -0.3109 0.60271 -0.77834 0.00931 0.23596 -1.62227
GLY_100 -2.27098 0.34601 2.57632 -9e-05 0 0 1.16936 -1.41313 -0 -0 -0.75086 -0.40059 0 0 0 0 0 0.01372 0 0 0 0.35157 0 0.83697 0.6489 0.25664 1.36383
GLY_101 -1.07671 0.2523 1.86143 -4e-05 0 0 1.06981 -0.87993 -0 -0 -0.66149 -0.4269 0 0 0 0 0 -0.09429 0 0 0 0.39798 0 0.83697 1.09965 0.18905 2.56784
SER_102 -0.95486 0.17449 1.31939 -0.03259 0.00292 0.05669 0.14705 -0.66015 -0.00198 -0.02415 0.00729 -0.99791 0 0 0 0 0 -0.06696 0.00386 0.38291 0 -0.2309 0.60605 -0.77834 -0.15936 0.16985 -1.0367
GLY_103 -1.6692 0.17994 2.2356 -0.00067 0 0 1.02215 -1.15832 -0 -0 -0.88258 -0.20884 0 0 0 0 0 -0.10784 0 0 0 -1.53396 0 0.83697 0.24122 0.15977 -0.88577
GLY_104 -0.69945 0.04085 0.86217 -0.00032 0 0 0.15331 -0.42384 -0 -0 0.16144 -0.16906 0 0 0 0 0 -0.10015 0 0 0 -1.17445 0 0.83697 0.75876 0.06794 0.31417
SER_105 -1.57704 0.0545 2.19513 -0.0189 0 0.02965 0.81685 -0.86628 -0 -0 -2.31362 -0.85094 0 0 -0.09596 -0.49415 0 -0.03052 0.00506 1.2368 0 -0.17673 0.79133 -0.77834 0.71517 0.15516 -1.20283
GLY_106 -2.28147 0.14617 3.02603 -0.00023 0 0 0.98374 -1.35945 -0 -0 -1.15752 -0.24834 0 0 -0.09596 0 0 -0.07592 0 0 0 0.44549 0 0.83697 0.58213 0.31514 1.11678
LEU_107 -5.55731 0.92484 2.41235 -0.48819 0.22833 0.11073 1.7435 -1.74919 -0.0156 -0.08442 -1.2184 0.25403 0 0 0 0 0 -0.05197 0.10985 0.27828 0 -0.3117 0 0.18072 -0.11744 0.42774 -2.92387
ASN_108 -4.24271 0.67681 4.51574 -0.1918 0.057 0.29429 1.79649 -2.22251 -0 -0 -0.67649 -0.33333 0 0 0 0 0 -0.07353 0.00596 0 1.58464 0.06524 0 -0.93687 -0.25112 0.548 0.61582
ASP_109 -3.13605 0.25057 4.61894 -0.1119 0.00928 0.34346 1.5809 -1.92394 -0 -0 -2.35481 -0.43767 0 0 0 -0.49415 0 -0.05573 0.00717 0 1.79055 -0.01461 0 -2.3716 -0.21266 0.42001 -2.09223
ILE_110 -7.36997 1.01733 2.23397 -0.47192 0.34253 0.08338 1.95662 -2.0232 -0 -0 -0.53822 0.01462 0 0 0 0 0 0.35071 0.08561 0.56409 0 -0.57318 0 0.73287 -0.03128 0.54838 -3.07765
PHE_111 -10.307 1.47179 3.6005 -0.70061 0.07198 0.34383 2.62053 -3.09449 -0.01171 -0.1096 -0.10595 -0.10616 0 0 0 0 0 0.31318 0.4094 0 2.14187 0.01767 0 1.0402 -0.07158 1.45869 -1.01748
GLU_112 -3.11036 0.24161 3.78141 -0.34004 0.07481 0.44745 1.60583 -1.72551 -0 -0 -0.77731 -0.5636 0 0 0 0 0 -0.07887 0.01318 0 3.74968 -0.24782 0 -2.7348 -0.51329 1.20237 1.02474
ALA_113 -2.88877 0.7559 1.74643 -0.02523 0.00028 0 1.34125 -1.27148 -0 -0 -1.0528 -0.37143 0 0 -0.81207 0 0 -0.09688 0 0 0 -0.1956 0 1.8394 -0.71004 0.47183 -1.26921
GLN_114 -5.17 0.46482 3.6042 -0.55743 0.13254 0.50413 2.47818 -1.98447 -4e-05 -0.00095 -2.6521 -0.67459 0 0 -1.90504 0 0 -0.01038 0.12276 0 4.1019 -0.12058 0 -0.18838 -0.43247 0.47497 -1.81295
LYS_115 -1.76568 0.08762 1.27608 -0.45799 0.0767 0.29049 0.14974 -0.64634 -0.01249 -0.04224 -0.73183 -0.20483 0 0 0 0 0 0.02811 0.00214 2.08599 0 0.213 0 -1.5107 0.04374 0.22664 -0.89186
ILE_116 -8.13841 1.78974 2.25042 -0.52912 0.49244 0.12439 1.98833 -2.32024 -0 -0.00012 -2.0586 0.01711 0 0 0 0 0 0.06061 0.35563 0.45955 0 -0.76985 0 0.73287 -0.19472 0.53885 -5.20112
GLU_117 -3.87214 0.3292 3.47856 -0.2391 0.03865 0.38878 1.2245 -1.63959 -0.02679 -0.09773 -1.01571 -0.54961 0 0 0 0 0 0.13857 0.01048 0 3.30946 0.26271 0 -2.7348 0.03495 0.75795 -0.20168
TRP_118 -9.01277 1.24673 4.15044 -1.45682 0.28435 0.497 2.95481 -2.89223 -0 -0 -3.22299 -0.68438 0 0 0 0 0 -0.07985 0.21023 0 1.49271 0.04249 0 1.6906 0.21492 0.56898 -3.9958
HIS_119 -5.89647 0.62728 5.30405 -0.77808 0.0211 0.86424 1.04836 -2.69462 -0 -0.00012 -0.33661 -2.20301 0 0 0 0 0 -0.03807 0.31041 0 1.69049 -0.03965 0 -0.45461 -0.23533 0.46386 -2.3468
GLU_120 -3.87299 0.24297 4.58978 -0.4277 0.05331 0.84752 1.53229 -1.88525 -0 -0 -1.00488 -0.39149 0 0 0 0 0 -0.04541 0.01824 0 3.09933 -0.27916 0 -2.7348 -0.31276 0.2889 -0.2821
GLY_121 -2.82479 0.15417 2.89919 -7e-05 0 0 1.249 -1.44164 -0.03789 -0.18401 0.41986 -0.32524 0 0 0 0 0 -0.08896 0 0 0 0.89247 0 0.83697 0.5326 0.19283 2.2745
GLY_122 -2.48695 0.13126 2.50891 -0.00024 0 0 1.07569 -1.33314 -0 -0 -0.82644 -0.15942 0 0 0 0 0 -0.11029 0 0 0 -0.98101 0 0.83697 0.71752 0.12632 -0.50083
SER:CtermProteinFull_123 -3.18372 0.1322 5.41681 -0.05343 0 0.13408 1.67671 -1.88505 -0 -0 -3.97792 1.71171 0 0 -0.51339 -0.64689 0 0 0.03094 0.68143 0 0 0.7474 -0.77834 0.01541 0.29001 -0.20204
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 398445 DOMAINID 393733 MODEL 3 2022-08-20_00000176_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 38.383 tmscore: 0.15256 5tojB_201 prob: 98.96 ident: 7.32
ATOM      1  N   ASN A   1     -37.557 -31.068 -20.830  1.00  2.660          N  
ATOM      2  CA  ASN A   1     -36.644 -31.785 -19.947  1.00  2.240          C  
ATOM      3  C   ASN A   1     -36.165 -33.115 -20.558  1.00  2.050          C  
ATOM      4  O   ASN A   1     -35.184 -33.703 -20.108  1.00  2.040          O  
ATOM      5  CB  ASN A   1     -37.361 -32.059 -18.640  1.00  3.300          C  
ATOM      6  CG  ASN A   1     -38.477 -32.969 -18.861  1.00  3.300          C  
ATOM      7  OD1 ASN A   1     -39.083 -32.901 -19.948  1.00  3.300          O  
ATOM      8  ND2 ASN A   1     -38.787 -33.799 -17.894  1.00  3.300          N  
ATOM      9 1H   ASN A   1     -37.655 -30.117 -20.505  1.00  3.190          H  
ATOM     10 2H   ASN A   1     -37.189 -31.062 -21.766  1.00  3.190          H  
ATOM     11 3H   ASN A   1     -38.463 -31.522 -20.814  1.00  3.190          H  
ATOM     12  HA  ASN A   1     -35.766 -31.161 -19.767  1.00  2.690          H  
ATOM     13 1HB  ASN A   1     -36.723 -32.506 -17.925  1.00  3.960          H  
ATOM     14 2HB  ASN A   1     -37.739 -31.129 -18.211  1.00  3.960          H  
ATOM     15 1HD2 ASN A   1     -39.542 -34.444 -18.002  1.00  3.960          H  
ATOM     16 2HD2 ASN A   1     -38.254 -33.778 -17.015  1.00  3.960          H  
ATOM     17  N   TRP A   2     -36.821 -33.576 -21.629  1.00  2.210          N  
ATOM     18  CA  TRP A   2     -36.483 -34.870 -22.236  1.00  2.600          C  
ATOM     19  C   TRP A   2     -35.192 -34.826 -23.039  1.00  2.540          C  
ATOM     20  O   TRP A   2     -34.650 -35.859 -23.431  1.00  2.980          O  
ATOM     21  CB  TRP A   2     -37.634 -35.365 -23.117  1.00  3.480          C  
ATOM     22  CG  TRP A   2     -37.987 -34.458 -24.250  1.00  3.480          C  
ATOM     23  CD1 TRP A   2     -38.934 -33.481 -24.249  1.00  3.480          C  
ATOM     24  CD2 TRP A   2     -37.423 -34.466 -25.585  1.00  3.480          C  
ATOM     25  NE1 TRP A   2     -38.982 -32.871 -25.471  1.00  3.480          N  
ATOM     26  CE2 TRP A   2     -38.065 -33.461 -26.301  1.00  3.480          C  
ATOM     27  CE3 TRP A   2     -36.435 -35.236 -26.218  1.00  3.480          C  
ATOM     28  CZ2 TRP A   2     -37.758 -33.195 -27.623  1.00  3.480          C  
ATOM     29  CZ3 TRP A   2     -36.130 -34.971 -27.540  1.00  3.480          C  
ATOM     30  CH2 TRP A   2     -36.772 -33.974 -28.225  1.00  3.480          C  
ATOM     31  H   TRP A   2     -37.602 -33.073 -22.020  1.00  2.650          H  
ATOM     32  HA  TRP A   2     -36.348 -35.593 -21.431  1.00  3.120          H  
ATOM     33 1HB  TRP A   2     -37.380 -36.340 -23.529  1.00  4.180          H  
ATOM     34 2HB  TRP A   2     -38.523 -35.495 -22.502  1.00  4.180          H  
ATOM     35  HD1 TRP A   2     -39.565 -33.220 -23.400  1.00  4.180          H  
ATOM     36  HE1 TRP A   2     -39.601 -32.112 -25.731  1.00  4.180          H  
ATOM     37  HE3 TRP A   2     -35.918 -36.030 -25.680  1.00  4.180          H  
ATOM     38  HZ2 TRP A   2     -38.260 -32.408 -28.185  1.00  4.180          H  
ATOM     39  HZ3 TRP A   2     -35.362 -35.574 -28.021  1.00  4.180          H  
ATOM     40  HH2 TRP A   2     -36.507 -33.789 -29.264  1.00  4.180          H  
ATOM     41  N   THR A   3     -34.699 -33.619 -23.268  1.00  2.260          N  
ATOM     42  CA  THR A   3     -33.492 -33.369 -24.019  1.00  2.510          C  
ATOM     43  C   THR A   3     -32.254 -33.367 -23.129  1.00  2.320          C  
ATOM     44  O   THR A   3     -31.139 -33.173 -23.625  1.00  2.610          O  
ATOM     45  CB  THR A   3     -33.575 -32.009 -24.738  1.00  3.410          C  
ATOM     46  OG1 THR A   3     -33.740 -30.962 -23.764  1.00  3.410          O  
ATOM     47  CG2 THR A   3     -34.749 -31.989 -25.680  1.00  3.410          C  
ATOM     48  H   THR A   3     -35.204 -32.817 -22.931  1.00  2.710          H  
ATOM     49  HA  THR A   3     -33.379 -34.158 -24.764  1.00  3.010          H  
ATOM     50  HB  THR A   3     -32.654 -31.839 -25.294  1.00  4.100          H  
ATOM     51  HG1 THR A   3     -33.508 -30.116 -24.169  1.00  4.100          H  
ATOM     52 1HG2 THR A   3     -34.801 -31.026 -26.184  1.00  4.100          H  
ATOM     53 2HG2 THR A   3     -34.623 -32.772 -26.413  1.00  4.100          H  
ATOM     54 3HG2 THR A   3     -35.665 -32.151 -25.125  1.00  4.100          H  
ATOM     55  N   VAL A   4     -32.426 -33.570 -21.818  1.00  1.940          N  
ATOM     56  CA  VAL A   4     -31.282 -33.543 -20.928  1.00  1.840          C  
ATOM     57  C   VAL A   4     -31.040 -34.950 -20.330  1.00  1.640          C  
ATOM     58  O   VAL A   4     -31.949 -35.498 -19.714  1.00  1.530          O  
ATOM     59  CB  VAL A   4     -31.544 -32.561 -19.776  1.00  2.620          C  
ATOM     60  CG1 VAL A   4     -30.341 -32.518 -18.863  1.00  2.620          C  
ATOM     61  CG2 VAL A   4     -31.887 -31.177 -20.316  1.00  2.620          C  
ATOM     62  H   VAL A   4     -33.364 -33.737 -21.435  1.00  2.330          H  
ATOM     63  HA  VAL A   4     -30.429 -33.172 -21.477  1.00  2.210          H  
ATOM     64  HB  VAL A   4     -32.378 -32.935 -19.199  1.00  3.140          H  
ATOM     65 1HG1 VAL A   4     -30.538 -31.853 -18.030  1.00  3.140          H  
ATOM     66 2HG1 VAL A   4     -30.139 -33.509 -18.490  1.00  3.140          H  
ATOM     67 3HG1 VAL A   4     -29.475 -32.160 -19.413  1.00  3.140          H  
ATOM     68 1HG2 VAL A   4     -32.087 -30.500 -19.485  1.00  3.140          H  
ATOM     69 2HG2 VAL A   4     -31.051 -30.800 -20.901  1.00  3.140          H  
ATOM     70 3HG2 VAL A   4     -32.772 -31.238 -20.950  1.00  3.140          H  
ATOM     71  N   PRO A   5     -29.851 -35.572 -20.522  1.00  1.640          N  
ATOM     72  CA  PRO A   5     -29.448 -36.870 -19.968  1.00  1.530          C  
ATOM     73  C   PRO A   5     -29.471 -36.812 -18.451  1.00  1.380          C  
ATOM     74  O   PRO A   5     -29.179 -35.761 -17.893  1.00  1.440          O  
ATOM     75  CB  PRO A   5     -28.011 -37.032 -20.481  1.00  2.290          C  
ATOM     76  CG  PRO A   5     -27.941 -36.174 -21.720  1.00  2.290          C  
ATOM     77  CD  PRO A   5     -28.848 -34.989 -21.438  1.00  2.290          C  
ATOM     78  HA  PRO A   5     -30.110 -37.664 -20.341  1.00  1.840          H  
ATOM     79 1HB  PRO A   5     -27.300 -36.722 -19.700  1.00  2.750          H  
ATOM     80 2HB  PRO A   5     -27.809 -38.098 -20.682  1.00  2.750          H  
ATOM     81 1HG  PRO A   5     -26.899 -35.872 -21.910  1.00  2.750          H  
ATOM     82 2HG  PRO A   5     -28.266 -36.750 -22.599  1.00  2.750          H  
ATOM     83 1HD  PRO A   5     -28.299 -34.167 -20.951  1.00  2.750          H  
ATOM     84 2HD  PRO A   5     -29.298 -34.698 -22.403  1.00  2.750          H  
ATOM     85  N   GLU A   6     -29.758 -37.928 -17.779  1.00  1.310          N  
ATOM     86  CA  GLU A   6     -29.803 -37.905 -16.318  1.00  1.220          C  
ATOM     87  C   GLU A   6     -28.490 -38.332 -15.629  1.00  1.080          C  
ATOM     88  O   GLU A   6     -28.179 -37.837 -14.538  1.00  1.110          O  
ATOM     89  CB  GLU A   6     -30.986 -38.755 -15.825  1.00  1.740          C  
ATOM     90  CG  GLU A   6     -32.352 -38.190 -16.296  1.00  1.740          C  
ATOM     91  CD  GLU A   6     -33.593 -38.977 -15.866  1.00  1.740          C  
ATOM     92  OE1 GLU A   6     -33.518 -39.756 -14.955  1.00  1.740          O  
ATOM     93  OE2 GLU A   6     -34.623 -38.784 -16.477  1.00  1.740          O  
ATOM     94  H   GLU A   6     -29.986 -38.801 -18.269  1.00  1.570          H  
ATOM     95  HA  GLU A   6     -30.024 -36.894 -16.017  1.00  1.460          H  
ATOM     96 1HB  GLU A   6     -30.886 -39.779 -16.182  1.00  2.090          H  
ATOM     97 2HB  GLU A   6     -30.985 -38.776 -14.736  1.00  2.090          H  
ATOM     98 1HG  GLU A   6     -32.441 -37.178 -15.900  1.00  2.090          H  
ATOM     99 2HG  GLU A   6     -32.339 -38.118 -17.383  1.00  2.090          H  
ATOM    100  N   LEU A   7     -27.709 -39.248 -16.221  1.00  1.060          N  
ATOM    101  CA  LEU A   7     -26.511 -39.688 -15.491  1.00  1.010          C  
ATOM    102  C   LEU A   7     -25.152 -39.443 -16.136  1.00  0.960          C  
ATOM    103  O   LEU A   7     -24.950 -39.699 -17.325  1.00  1.050          O  
ATOM    104  CB  LEU A   7     -26.586 -41.197 -15.314  1.00  1.430          C  
ATOM    105  CG  LEU A   7     -27.797 -41.763 -14.625  1.00  1.430          C  
ATOM    106  CD1 LEU A   7     -27.706 -43.235 -14.720  1.00  1.430          C  
ATOM    107  CD2 LEU A   7     -27.865 -41.300 -13.171  1.00  1.430          C  
ATOM    108  H   LEU A   7     -27.967 -39.691 -17.118  1.00  1.270          H  
ATOM    109  HA  LEU A   7     -26.489 -39.191 -14.526  1.00  1.210          H  
ATOM    110 1HB  LEU A   7     -26.546 -41.649 -16.309  1.00  1.720          H  
ATOM    111 2HB  LEU A   7     -25.702 -41.522 -14.762  1.00  1.720          H  
ATOM    112  HG  LEU A   7     -28.708 -41.460 -15.150  1.00  1.720          H  
ATOM    113 1HD1 LEU A   7     -28.565 -43.624 -14.258  1.00  1.720          H  
ATOM    114 2HD1 LEU A   7     -27.677 -43.533 -15.763  1.00  1.720          H  
ATOM    115 3HD1 LEU A   7     -26.812 -43.596 -14.228  1.00  1.720          H  
ATOM    116 1HD2 LEU A   7     -28.720 -41.748 -12.690  1.00  1.720          H  
ATOM    117 2HD2 LEU A   7     -26.963 -41.596 -12.647  1.00  1.720          H  
ATOM    118 3HD2 LEU A   7     -27.968 -40.223 -13.138  1.00  1.720          H  
ATOM    119  N   THR A   8     -24.176 -39.088 -15.296  1.00  0.970          N  
ATOM    120  CA  THR A   8     -22.768 -39.065 -15.711  1.00  1.090          C  
ATOM    121  C   THR A   8     -21.853 -39.160 -14.496  1.00  1.250          C  
ATOM    122  O   THR A   8     -22.134 -38.557 -13.466  1.00  1.590          O  
ATOM    123  CB  THR A   8     -22.439 -37.807 -16.529  1.00  1.480          C  
ATOM    124  OG1 THR A   8     -21.051 -37.834 -16.883  1.00  1.480          O  
ATOM    125  CG2 THR A   8     -22.748 -36.544 -15.730  1.00  1.480          C  
ATOM    126  H   THR A   8     -24.422 -38.790 -14.343  1.00  1.160          H  
ATOM    127  HA  THR A   8     -22.578 -39.934 -16.339  1.00  1.310          H  
ATOM    128  HB  THR A   8     -23.038 -37.813 -17.441  1.00  1.770          H  
ATOM    129  HG1 THR A   8     -20.896 -37.228 -17.614  1.00  1.770          H  
ATOM    130 1HG2 THR A   8     -22.517 -35.669 -16.330  1.00  1.770          H  
ATOM    131 2HG2 THR A   8     -23.804 -36.541 -15.468  1.00  1.770          H  
ATOM    132 3HG2 THR A   8     -22.154 -36.516 -14.824  1.00  1.770          H  
ATOM    133  N   LEU A   9     -20.750 -39.906 -14.606  1.00  1.240          N  
ATOM    134  CA  LEU A   9     -19.812 -40.000 -13.488  1.00  1.380          C  
ATOM    135  C   LEU A   9     -18.469 -40.652 -13.862  1.00  1.230          C  
ATOM    136  O   LEU A   9     -18.310 -41.133 -14.981  1.00  1.160          O  
ATOM    137  CB  LEU A   9     -20.544 -40.592 -12.273  1.00  1.880          C  
ATOM    138  CG  LEU A   9     -21.231 -41.830 -12.400  1.00  1.880          C  
ATOM    139  CD1 LEU A   9     -20.430 -42.860 -11.686  1.00  1.880          C  
ATOM    140  CD2 LEU A   9     -22.644 -41.661 -11.864  1.00  1.880          C  
ATOM    141  H   LEU A   9     -20.555 -40.379 -15.477  1.00  1.490          H  
ATOM    142  HA  LEU A   9     -19.568 -38.979 -13.215  1.00  1.660          H  
ATOM    143 1HB  LEU A   9     -19.803 -40.826 -11.563  1.00  2.250          H  
ATOM    144 2HB  LEU A   9     -21.204 -39.872 -11.816  1.00  2.250          H  
ATOM    145  HG  LEU A   9     -21.284 -42.116 -13.442  1.00  2.250          H  
ATOM    146 1HD1 LEU A   9     -20.923 -43.816 -11.750  1.00  2.250          H  
ATOM    147 2HD1 LEU A   9     -19.440 -42.917 -12.138  1.00  2.250          H  
ATOM    148 3HD1 LEU A   9     -20.331 -42.593 -10.639  1.00  2.250          H  
ATOM    149 1HD2 LEU A   9     -23.188 -42.596 -11.950  1.00  2.250          H  
ATOM    150 2HD2 LEU A   9     -22.601 -41.357 -10.831  1.00  2.250          H  
ATOM    151 3HD2 LEU A   9     -23.164 -40.892 -12.437  1.00  2.250          H  
ATOM    152  N   ASP A  10     -17.484 -40.573 -12.940  1.00  1.390          N  
ATOM    153  CA  ASP A  10     -16.115 -41.053 -13.179  1.00  1.360          C  
ATOM    154  C   ASP A  10     -15.579 -42.414 -12.649  1.00  1.370          C  
ATOM    155  O   ASP A  10     -16.052 -43.379 -13.269  1.00  1.680          O  
ATOM    156  CB  ASP A  10     -15.161 -39.932 -12.713  1.00  1.920          C  
ATOM    157  CG  ASP A  10     -13.689 -40.244 -12.913  1.00  1.920          C  
ATOM    158  OD1 ASP A  10     -13.398 -41.308 -13.393  1.00  1.920          O  
ATOM    159  OD2 ASP A  10     -12.874 -39.421 -12.586  1.00  1.920          O  
ATOM    160  H   ASP A  10     -17.698 -40.166 -12.052  1.00  1.670          H  
ATOM    161  HA  ASP A  10     -16.008 -41.103 -14.261  1.00  1.630          H  
ATOM    162 1HB  ASP A  10     -15.391 -39.021 -13.268  1.00  2.300          H  
ATOM    163 2HB  ASP A  10     -15.327 -39.710 -11.669  1.00  2.300          H  
ATOM    164  N   ILE A  11     -15.366 -42.554 -11.305  1.00  1.150          N  
ATOM    165  CA  ILE A  11     -16.207 -42.160 -10.167  1.00  1.190          C  
ATOM    166  C   ILE A  11     -15.525 -41.142  -9.247  1.00  1.020          C  
ATOM    167  O   ILE A  11     -14.302 -41.121  -9.119  1.00  1.400          O  
ATOM    168  CB  ILE A  11     -16.521 -43.418  -9.315  1.00  1.650          C  
ATOM    169  CG1 ILE A  11     -15.190 -44.086  -8.801  1.00  1.650          C  
ATOM    170  CG2 ILE A  11     -17.370 -44.370 -10.077  1.00  1.650          C  
ATOM    171  CD1 ILE A  11     -15.357 -45.273  -7.834  1.00  1.650          C  
ATOM    172  H   ILE A  11     -14.410 -42.270 -11.091  1.00  1.380          H  
ATOM    173  HA  ILE A  11     -17.135 -41.738 -10.538  1.00  1.430          H  
ATOM    174  HB  ILE A  11     -17.030 -43.102  -8.446  1.00  1.980          H  
ATOM    175 1HG1 ILE A  11     -14.638 -44.408  -9.641  1.00  1.980          H  
ATOM    176 2HG1 ILE A  11     -14.608 -43.350  -8.268  1.00  1.980          H  
ATOM    177 1HG2 ILE A  11     -17.612 -45.218  -9.473  1.00  1.980          H  
ATOM    178 2HG2 ILE A  11     -18.271 -43.878 -10.358  1.00  1.980          H  
ATOM    179 3HG2 ILE A  11     -16.844 -44.685 -10.956  1.00  1.980          H  
ATOM    180 1HD1 ILE A  11     -14.367 -45.635  -7.553  1.00  1.980          H  
ATOM    181 2HD1 ILE A  11     -15.880 -44.955  -6.952  1.00  1.980          H  
ATOM    182 3HD1 ILE A  11     -15.900 -46.079  -8.313  1.00  1.980          H  
ATOM    183  N   PHE A  12     -16.334 -40.289  -8.628  1.00  1.010          N  
ATOM    184  CA  PHE A  12     -15.875 -39.260  -7.694  1.00  1.060          C  
ATOM    185  C   PHE A  12     -17.069 -38.748  -6.860  1.00  0.910          C  
ATOM    186  O   PHE A  12     -18.201 -39.214  -7.037  1.00  0.880          O  
ATOM    187  CB  PHE A  12     -15.139 -38.117  -8.447  1.00  1.460          C  
ATOM    188  CG  PHE A  12     -14.429 -37.163  -7.545  1.00  1.460          C  
ATOM    189  CD1 PHE A  12     -13.261 -37.554  -6.925  1.00  1.460          C  
ATOM    190  CD2 PHE A  12     -14.919 -35.878  -7.308  1.00  1.460          C  
ATOM    191  CE1 PHE A  12     -12.605 -36.708  -6.080  1.00  1.460          C  
ATOM    192  CE2 PHE A  12     -14.258 -35.032  -6.453  1.00  1.460          C  
ATOM    193  CZ  PHE A  12     -13.100 -35.459  -5.839  1.00  1.460          C  
ATOM    194  H   PHE A  12     -17.327 -40.380  -8.787  1.00  1.210          H  
ATOM    195  HA  PHE A  12     -15.155 -39.706  -7.011  1.00  1.270          H  
ATOM    196 1HB  PHE A  12     -14.403 -38.539  -9.134  1.00  1.760          H  
ATOM    197 2HB  PHE A  12     -15.828 -37.537  -9.038  1.00  1.760          H  
ATOM    198  HD1 PHE A  12     -12.864 -38.557  -7.112  1.00  1.760          H  
ATOM    199  HD2 PHE A  12     -15.846 -35.557  -7.805  1.00  1.760          H  
ATOM    200  HE1 PHE A  12     -11.685 -37.032  -5.594  1.00  1.760          H  
ATOM    201  HE2 PHE A  12     -14.644 -34.029  -6.260  1.00  1.760          H  
ATOM    202  HZ  PHE A  12     -12.569 -34.810  -5.164  1.00  1.760          H  
ATOM    203  N   ASN A  13     -16.810 -37.805  -5.954  1.00  1.090          N  
ATOM    204  CA  ASN A  13     -17.843 -37.156  -5.154  1.00  1.030          C  
ATOM    205  C   ASN A  13     -18.884 -36.528  -6.079  1.00  1.040          C  
ATOM    206  O   ASN A  13     -18.529 -35.851  -7.059  1.00  1.250          O  
ATOM    207  CB  ASN A  13     -17.239 -36.083  -4.276  1.00  1.470          C  
ATOM    208  CG  ASN A  13     -16.317 -36.628  -3.239  1.00  1.470          C  
ATOM    209  OD1 ASN A  13     -16.423 -37.780  -2.809  1.00  1.470          O  
ATOM    210  ND2 ASN A  13     -15.393 -35.806  -2.815  1.00  1.470          N  
ATOM    211  H   ASN A  13     -15.848 -37.513  -5.825  1.00  1.310          H  
ATOM    212  HA  ASN A  13     -18.344 -37.897  -4.536  1.00  1.240          H  
ATOM    213 1HB  ASN A  13     -16.705 -35.367  -4.890  1.00  1.760          H  
ATOM    214 2HB  ASN A  13     -18.043 -35.542  -3.776  1.00  1.760          H  
ATOM    215 1HD2 ASN A  13     -14.740 -36.108  -2.120  1.00  1.760          H  
ATOM    216 2HD2 ASN A  13     -15.341 -34.876  -3.177  1.00  1.760          H  
ATOM    217  N   ALA A  14     -20.157 -36.762  -5.743  1.00  0.900          N  
ATOM    218  CA  ALA A  14     -21.328 -36.323  -6.499  1.00  0.950          C  
ATOM    219  C   ALA A  14     -22.126 -35.206  -5.879  1.00  0.890          C  
ATOM    220  O   ALA A  14     -22.238 -35.103  -4.658  1.00  0.890          O  
ATOM    221  CB  ALA A  14     -22.276 -37.492  -6.656  1.00  1.310          C  
ATOM    222  H   ALA A  14     -20.340 -37.286  -4.889  1.00  1.080          H  
ATOM    223  HA  ALA A  14     -20.988 -35.979  -7.462  1.00  1.140          H  
ATOM    224 1HB  ALA A  14     -23.129 -37.189  -7.261  1.00  1.570          H  
ATOM    225 2HB  ALA A  14     -21.764 -38.273  -7.122  1.00  1.570          H  
ATOM    226 3HB  ALA A  14     -22.619 -37.820  -5.677  1.00  1.570          H  
ATOM    227  N   THR A  15     -22.779 -34.424  -6.738  1.00  0.930          N  
ATOM    228  CA  THR A  15     -23.765 -33.450  -6.293  1.00  0.930          C  
ATOM    229  C   THR A  15     -25.054 -33.749  -7.070  1.00  0.890          C  
ATOM    230  O   THR A  15     -25.020 -34.033  -8.277  1.00  0.970          O  
ATOM    231  CB  THR A  15     -23.301 -32.003  -6.506  1.00  1.300          C  
ATOM    232  OG1 THR A  15     -22.076 -31.783  -5.807  1.00  1.300          O  
ATOM    233  CG2 THR A  15     -24.354 -31.045  -5.931  1.00  1.300          C  
ATOM    234  H   THR A  15     -22.609 -34.511  -7.748  1.00  1.120          H  
ATOM    235  HA  THR A  15     -23.970 -33.591  -5.233  1.00  1.120          H  
ATOM    236  HB  THR A  15     -23.143 -31.827  -7.560  1.00  1.560          H  
ATOM    237  HG1 THR A  15     -21.406 -32.344  -6.205  1.00  1.560          H  
ATOM    238 1HG2 THR A  15     -24.027 -30.018  -6.054  1.00  1.560          H  
ATOM    239 2HG2 THR A  15     -25.299 -31.184  -6.444  1.00  1.560          H  
ATOM    240 3HG2 THR A  15     -24.487 -31.251  -4.868  1.00  1.560          H  
ATOM    241  N   TYR A  16     -26.189 -33.763  -6.384  1.00  0.880          N  
ATOM    242  CA  TYR A  16     -27.426 -34.047  -7.094  1.00  0.890          C  
ATOM    243  C   TYR A  16     -28.144 -32.775  -7.491  1.00  0.880          C  
ATOM    244  O   TYR A  16     -28.378 -31.889  -6.673  1.00  1.020          O  
ATOM    245  CB  TYR A  16     -28.307 -34.955  -6.283  1.00  1.240          C  
ATOM    246  CG  TYR A  16     -29.606 -35.223  -6.927  1.00  1.240          C  
ATOM    247  CD1 TYR A  16     -29.705 -36.083  -8.017  1.00  1.240          C  
ATOM    248  CD2 TYR A  16     -30.707 -34.605  -6.442  1.00  1.240          C  
ATOM    249  CE1 TYR A  16     -30.920 -36.299  -8.601  1.00  1.240          C  
ATOM    250  CE2 TYR A  16     -31.895 -34.821  -7.020  1.00  1.240          C  
ATOM    251  CZ  TYR A  16     -32.018 -35.652  -8.085  1.00  1.240          C  
ATOM    252  OH  TYR A  16     -33.241 -35.810  -8.641  1.00  1.240          O  
ATOM    253  H   TYR A  16     -26.211 -33.526  -5.383  1.00  1.060          H  
ATOM    254  HA  TYR A  16     -27.184 -34.572  -8.018  1.00  1.070          H  
ATOM    255 1HB  TYR A  16     -27.794 -35.898  -6.153  1.00  1.490          H  
ATOM    256 2HB  TYR A  16     -28.483 -34.513  -5.303  1.00  1.490          H  
ATOM    257  HD1 TYR A  16     -28.820 -36.575  -8.415  1.00  1.490          H  
ATOM    258  HD2 TYR A  16     -30.628 -33.930  -5.590  1.00  1.490          H  
ATOM    259  HE1 TYR A  16     -31.013 -36.962  -9.462  1.00  1.490          H  
ATOM    260  HE2 TYR A  16     -32.766 -34.328  -6.631  1.00  1.490          H  
ATOM    261  HH  TYR A  16     -33.779 -35.017  -8.443  1.00  1.490          H  
ATOM    262  N   LEU A  17     -28.477 -32.673  -8.765  1.00  0.770          N  
ATOM    263  CA  LEU A  17     -29.118 -31.489  -9.292  1.00  0.770          C  
ATOM    264  C   LEU A  17     -30.507 -31.689  -9.886  1.00  0.770          C  
ATOM    265  O   LEU A  17     -30.720 -32.497 -10.788  1.00  0.890          O  
ATOM    266  CB  LEU A  17     -28.141 -30.884 -10.318  1.00  1.080          C  
ATOM    267  CG  LEU A  17     -28.615 -29.753 -11.238  1.00  1.080          C  
ATOM    268  CD1 LEU A  17     -28.996 -28.552 -10.474  1.00  1.080          C  
ATOM    269  CD2 LEU A  17     -27.453 -29.420 -12.198  1.00  1.080          C  
ATOM    270  H   LEU A  17     -28.275 -33.450  -9.400  1.00  0.920          H  
ATOM    271  HA  LEU A  17     -29.219 -30.783  -8.471  1.00  0.920          H  
ATOM    272 1HB  LEU A  17     -27.298 -30.489  -9.755  1.00  1.290          H  
ATOM    273 2HB  LEU A  17     -27.762 -31.689 -10.941  1.00  1.290          H  
ATOM    274  HG  LEU A  17     -29.489 -30.074 -11.801  1.00  1.290          H  
ATOM    275 1HD1 LEU A  17     -29.290 -27.818 -11.174  1.00  1.290          H  
ATOM    276 2HD1 LEU A  17     -29.815 -28.763  -9.815  1.00  1.290          H  
ATOM    277 3HD1 LEU A  17     -28.176 -28.200  -9.903  1.00  1.290          H  
ATOM    278 1HD2 LEU A  17     -27.752 -28.628 -12.878  1.00  1.290          H  
ATOM    279 2HD2 LEU A  17     -26.589 -29.102 -11.635  1.00  1.290          H  
ATOM    280 3HD2 LEU A  17     -27.187 -30.298 -12.767  1.00  1.290          H  
ATOM    281  N   ASN A  18     -31.458 -30.914  -9.386  1.00  0.700          N  
ATOM    282  CA  ASN A  18     -32.808 -30.929  -9.912  1.00  0.760          C  
ATOM    283  C   ASN A  18     -33.032 -29.760 -10.843  1.00  0.690          C  
ATOM    284  O   ASN A  18     -33.164 -28.609 -10.396  1.00  0.770          O  
ATOM    285  CB  ASN A  18     -33.879 -30.920  -8.833  1.00  1.040          C  
ATOM    286  CG  ASN A  18     -34.041 -32.210  -8.095  1.00  1.040          C  
ATOM    287  OD1 ASN A  18     -34.049 -33.284  -8.722  1.00  1.040          O  
ATOM    288  ND2 ASN A  18     -34.217 -32.128  -6.798  1.00  1.040          N  
ATOM    289  H   ASN A  18     -31.202 -30.270  -8.632  1.00  0.840          H  
ATOM    290  HA  ASN A  18     -32.939 -31.835 -10.507  1.00  0.910          H  
ATOM    291 1HB  ASN A  18     -33.638 -30.142  -8.108  1.00  1.250          H  
ATOM    292 2HB  ASN A  18     -34.835 -30.653  -9.286  1.00  1.250          H  
ATOM    293 1HD2 ASN A  18     -34.373 -32.952  -6.248  1.00  1.250          H  
ATOM    294 2HD2 ASN A  18     -34.222 -31.232  -6.349  1.00  1.250          H  
ATOM    295  N   LEU A  19     -33.044 -30.015 -12.142  1.00  0.660          N  
ATOM    296  CA  LEU A  19     -33.275 -28.869 -12.998  1.00  0.630          C  
ATOM    297  C   LEU A  19     -34.750 -28.653 -13.027  1.00  0.690          C  
ATOM    298  O   LEU A  19     -35.486 -29.620 -13.201  1.00  0.860          O  
ATOM    299  CB  LEU A  19     -32.857 -29.073 -14.447  1.00  0.890          C  
ATOM    300  CG  LEU A  19     -31.441 -29.339 -14.751  1.00  0.890          C  
ATOM    301  CD1 LEU A  19     -31.311 -29.519 -16.272  1.00  0.890          C  
ATOM    302  CD2 LEU A  19     -30.597 -28.205 -14.273  1.00  0.890          C  
ATOM    303  H   LEU A  19     -32.910 -30.977 -12.483  1.00  0.790          H  
ATOM    304  HA  LEU A  19     -32.808 -27.987 -12.578  1.00  0.760          H  
ATOM    305 1HB  LEU A  19     -33.449 -29.871 -14.862  1.00  1.070          H  
ATOM    306 2HB  LEU A  19     -33.113 -28.188 -14.962  1.00  1.070          H  
ATOM    307  HG  LEU A  19     -31.140 -30.247 -14.266  1.00  1.070          H  
ATOM    308 1HD1 LEU A  19     -30.281 -29.718 -16.542  1.00  1.070          H  
ATOM    309 2HD1 LEU A  19     -31.930 -30.340 -16.597  1.00  1.070          H  
ATOM    310 3HD1 LEU A  19     -31.631 -28.613 -16.773  1.00  1.070          H  
ATOM    311 1HD2 LEU A  19     -29.555 -28.396 -14.520  1.00  1.070          H  
ATOM    312 2HD2 LEU A  19     -30.937 -27.325 -14.766  1.00  1.070          H  
ATOM    313 3HD2 LEU A  19     -30.687 -28.081 -13.201  1.00  1.070          H  
ATOM    314  N   THR A  20     -35.190 -27.409 -12.929  1.00  0.670          N  
ATOM    315  CA  THR A  20     -36.626 -27.123 -13.063  1.00  0.810          C  
ATOM    316  C   THR A  20     -36.849 -26.061 -14.141  1.00  0.870          C  
ATOM    317  O   THR A  20     -36.114 -25.077 -14.217  1.00  0.760          O  
ATOM    318  CB  THR A  20     -37.266 -26.692 -11.704  1.00  1.080          C  
ATOM    319  OG1 THR A  20     -37.077 -27.723 -10.725  1.00  1.080          O  
ATOM    320  CG2 THR A  20     -38.775 -26.472 -11.862  1.00  1.080          C  
ATOM    321  H   THR A  20     -34.504 -26.679 -12.703  1.00  0.800          H  
ATOM    322  HA  THR A  20     -37.134 -28.024 -13.401  1.00  0.970          H  
ATOM    323  HB  THR A  20     -36.821 -25.791 -11.352  1.00  1.290          H  
ATOM    324  HG1 THR A  20     -36.142 -27.762 -10.482  1.00  1.290          H  
ATOM    325 1HG2 THR A  20     -39.195 -26.188 -10.901  1.00  1.290          H  
ATOM    326 2HG2 THR A  20     -38.972 -25.692 -12.568  1.00  1.290          H  
ATOM    327 3HG2 THR A  20     -39.247 -27.390 -12.205  1.00  1.290          H  
ATOM    328  N   GLY A  21     -37.839 -26.247 -15.011  1.00  1.250          N  
ATOM    329  CA  GLY A  21     -38.072 -25.215 -16.028  1.00  1.380          C  
ATOM    330  C   GLY A  21     -38.788 -24.008 -15.414  1.00  1.590          C  
ATOM    331  O   GLY A  21     -39.061 -23.984 -14.218  1.00  1.750          O  
ATOM    332  H   GLY A  21     -38.394 -27.112 -14.983  1.00  1.500          H  
ATOM    333 1HA  GLY A  21     -37.124 -24.903 -16.469  1.00  1.660          H  
ATOM    334 2HA  GLY A  21     -38.681 -25.629 -16.833  1.00  1.660          H  
ATOM    335  N   GLU A  22     -39.118 -23.006 -16.221  1.00  1.910          N  
ATOM    336  CA  GLU A  22     -39.754 -21.810 -15.671  1.00  2.300          C  
ATOM    337  C   GLU A  22     -41.029 -22.152 -14.918  1.00  3.070          C  
ATOM    338  O   GLU A  22     -41.830 -22.954 -15.392  1.00  3.520          O  
ATOM    339  CB  GLU A  22     -40.067 -20.811 -16.784  1.00  3.060          C  
ATOM    340  CG  GLU A  22     -38.840 -20.168 -17.422  1.00  3.060          C  
ATOM    341  CD  GLU A  22     -39.187 -19.162 -18.489  1.00  3.060          C  
ATOM    342  OE1 GLU A  22     -40.353 -18.953 -18.724  1.00  3.060          O  
ATOM    343  OE2 GLU A  22     -38.286 -18.608 -19.069  1.00  3.060          O  
ATOM    344  H   GLU A  22     -38.877 -23.046 -17.205  1.00  2.290          H  
ATOM    345  HA  GLU A  22     -39.061 -21.346 -14.969  1.00  2.760          H  
ATOM    346 1HB  GLU A  22     -40.636 -21.310 -17.569  1.00  3.680          H  
ATOM    347 2HB  GLU A  22     -40.687 -20.013 -16.384  1.00  3.680          H  
ATOM    348 1HG  GLU A  22     -38.262 -19.670 -16.644  1.00  3.680          H  
ATOM    349 2HG  GLU A  22     -38.215 -20.948 -17.854  1.00  3.680          H  
ATOM    350  N   ILE A  23     -41.207 -21.552 -13.743  1.00  3.680          N  
ATOM    351  CA  ILE A  23     -42.387 -21.813 -12.940  1.00  4.480          C  
ATOM    352  C   ILE A  23     -42.680 -20.711 -11.920  1.00  5.040          C  
ATOM    353  O   ILE A  23     -41.759 -20.160 -11.311  1.00  5.280          O  
ATOM    354  CB  ILE A  23     -42.223 -23.187 -12.231  1.00  5.950          C  
ATOM    355  CG1 ILE A  23     -43.540 -23.595 -11.499  1.00  5.950          C  
ATOM    356  CG2 ILE A  23     -41.005 -23.160 -11.291  1.00  5.950          C  
ATOM    357  CD1 ILE A  23     -43.590 -25.057 -11.063  1.00  5.950          C  
ATOM    358  H   ILE A  23     -40.510 -20.902 -13.411  1.00  4.420          H  
ATOM    359  HA  ILE A  23     -43.237 -21.880 -13.607  1.00  5.380          H  
ATOM    360  HB  ILE A  23     -42.042 -23.951 -12.993  1.00  7.140          H  
ATOM    361 1HG1 ILE A  23     -43.668 -22.975 -10.611  1.00  7.140          H  
ATOM    362 2HG1 ILE A  23     -44.380 -23.416 -12.173  1.00  7.140          H  
ATOM    363 1HG2 ILE A  23     -40.862 -24.129 -10.837  1.00  7.140          H  
ATOM    364 2HG2 ILE A  23     -40.119 -22.913 -11.874  1.00  7.140          H  
ATOM    365 3HG2 ILE A  23     -41.142 -22.420 -10.510  1.00  7.140          H  
ATOM    366 1HD1 ILE A  23     -44.547 -25.253 -10.575  1.00  7.140          H  
ATOM    367 2HD1 ILE A  23     -43.488 -25.704 -11.936  1.00  7.140          H  
ATOM    368 3HD1 ILE A  23     -42.788 -25.272 -10.366  1.00  7.140          H  
ATOM    369  N   ASP A  24     -43.963 -20.436 -11.707  1.00  5.590          N  
ATOM    370  CA  ASP A  24     -44.442 -19.520 -10.683  1.00  6.410          C  
ATOM    371  C   ASP A  24     -45.875 -19.927 -10.366  1.00  7.360          C  
ATOM    372  O   ASP A  24     -46.378 -20.911 -10.908  1.00  7.640          O  
ATOM    373  CB  ASP A  24     -44.323 -18.029 -11.088  1.00  8.650          C  
ATOM    374  CG  ASP A  24     -45.165 -17.545 -12.286  1.00  8.650          C  
ATOM    375  OD1 ASP A  24     -46.352 -17.893 -12.393  1.00  8.650          O  
ATOM    376  OD2 ASP A  24     -44.626 -16.817 -13.082  1.00  8.650          O  
ATOM    377  H   ASP A  24     -44.648 -20.912 -12.276  1.00  6.710          H  
ATOM    378  HA  ASP A  24     -43.847 -19.658  -9.780  1.00  7.690          H  
ATOM    379 1HB  ASP A  24     -44.581 -17.410 -10.227  1.00 10.380          H  
ATOM    380 2HB  ASP A  24     -43.276 -17.819 -11.314  1.00 10.380          H  
ATOM    381  N   ASP A  25     -46.538 -19.207  -9.474  1.00  8.100          N  
ATOM    382  CA  ASP A  25     -47.899 -19.531  -9.083  1.00  9.160          C  
ATOM    383  C   ASP A  25     -48.999 -18.722  -9.773  1.00  9.590          C  
ATOM    384  O   ASP A  25     -50.152 -18.756  -9.335  1.00 10.370          O  
ATOM    385  CB  ASP A  25     -47.997 -19.400  -7.565  1.00 12.400          C  
ATOM    386  CG  ASP A  25     -47.572 -18.010  -7.090  1.00 12.400          C  
ATOM    387  OD1 ASP A  25     -46.827 -17.360  -7.827  1.00 12.400          O  
ATOM    388  OD2 ASP A  25     -47.946 -17.615  -6.012  1.00 12.400          O  
ATOM    389  H   ASP A  25     -46.118 -18.389  -9.025  1.00  9.720          H  
ATOM    390  HA  ASP A  25     -48.070 -20.579  -9.332  1.00 10.990          H  
ATOM    391 1HB  ASP A  25     -49.024 -19.582  -7.248  1.00 14.880          H  
ATOM    392 2HB  ASP A  25     -47.366 -20.150  -7.088  1.00 14.880          H  
ATOM    393  N   LEU A  26     -48.664 -17.993 -10.839  1.00  9.250          N  
ATOM    394  CA  LEU A  26     -49.674 -17.196 -11.522  1.00  9.810          C  
ATOM    395  C   LEU A  26     -49.954 -17.649 -12.955  1.00  9.400          C  
ATOM    396  O   LEU A  26     -51.116 -17.769 -13.350  1.00  9.500          O  
ATOM    397  CB  LEU A  26     -49.232 -15.729 -11.537  1.00 13.510          C  
ATOM    398  CG  LEU A  26     -49.031 -15.043 -10.153  1.00 13.510          C  
ATOM    399  CD1 LEU A  26     -48.519 -13.635 -10.386  1.00 13.510          C  
ATOM    400  CD2 LEU A  26     -50.338 -15.022  -9.352  1.00 13.510          C  
ATOM    401  H   LEU A  26     -47.699 -18.008 -11.187  1.00 11.100          H  
ATOM    402  HA  LEU A  26     -50.609 -17.287 -10.981  1.00 11.770          H  
ATOM    403 1HB  LEU A  26     -48.278 -15.673 -12.068  1.00 16.210          H  
ATOM    404 2HB  LEU A  26     -49.967 -15.153 -12.098  1.00 16.210          H  
ATOM    405  HG  LEU A  26     -48.272 -15.593  -9.582  1.00 16.210          H  
ATOM    406 1HD1 LEU A  26     -48.349 -13.150  -9.426  1.00 16.210          H  
ATOM    407 2HD1 LEU A  26     -47.579 -13.679 -10.940  1.00 16.210          H  
ATOM    408 3HD1 LEU A  26     -49.252 -13.066 -10.956  1.00 16.210          H  
ATOM    409 1HD2 LEU A  26     -50.160 -14.533  -8.394  1.00 16.210          H  
ATOM    410 2HD2 LEU A  26     -51.100 -14.472  -9.904  1.00 16.210          H  
ATOM    411 3HD2 LEU A  26     -50.686 -16.035  -9.165  1.00 16.210          H  
ATOM    412  N   GLU A  27     -48.900 -17.882 -13.746  1.00  9.100          N  
ATOM    413  CA  GLU A  27     -49.091 -18.239 -15.161  1.00  8.980          C  
ATOM    414  C   GLU A  27     -48.780 -19.697 -15.500  1.00  8.690          C  
ATOM    415  O   GLU A  27     -48.817 -20.095 -16.667  1.00  8.720          O  
ATOM    416  CB  GLU A  27     -48.264 -17.316 -16.067  1.00 12.620          C  
ATOM    417  CG  GLU A  27     -48.688 -15.837 -16.012  1.00 12.620          C  
ATOM    418  CD  GLU A  27     -47.911 -14.936 -16.966  1.00 12.620          C  
ATOM    419  OE1 GLU A  27     -47.065 -15.429 -17.674  1.00 12.620          O  
ATOM    420  OE2 GLU A  27     -48.175 -13.755 -16.978  1.00 12.620          O  
ATOM    421  H   GLU A  27     -47.949 -17.777 -13.357  1.00 10.920          H  
ATOM    422  HA  GLU A  27     -50.138 -18.071 -15.406  1.00 10.780          H  
ATOM    423 1HB  GLU A  27     -47.213 -17.375 -15.773  1.00 15.140          H  
ATOM    424 2HB  GLU A  27     -48.335 -17.654 -17.099  1.00 15.140          H  
ATOM    425 1HG  GLU A  27     -49.749 -15.772 -16.251  1.00 15.140          H  
ATOM    426 2HG  GLU A  27     -48.555 -15.476 -14.992  1.00 15.140          H  
ATOM    427  N   PHE A  28     -48.468 -20.502 -14.498  1.00  8.650          N  
ATOM    428  CA  PHE A  28     -48.064 -21.873 -14.776  1.00  8.650          C  
ATOM    429  C   PHE A  28     -48.957 -22.932 -14.162  1.00  9.010          C  
ATOM    430  O   PHE A  28     -49.397 -22.830 -13.019  1.00  9.220          O  
ATOM    431  CB  PHE A  28     -46.634 -22.076 -14.267  1.00 12.110          C  
ATOM    432  CG  PHE A  28     -45.602 -21.274 -15.008  1.00 12.110          C  
ATOM    433  CD1 PHE A  28     -45.421 -19.961 -14.712  1.00 12.110          C  
ATOM    434  CD2 PHE A  28     -44.794 -21.831 -15.968  1.00 12.110          C  
ATOM    435  CE1 PHE A  28     -44.488 -19.195 -15.350  1.00 12.110          C  
ATOM    436  CE2 PHE A  28     -43.848 -21.055 -16.617  1.00 12.110          C  
ATOM    437  CZ  PHE A  28     -43.702 -19.742 -16.306  1.00 12.110          C  
ATOM    438  H   PHE A  28     -48.507 -20.144 -13.551  1.00 10.380          H  
ATOM    439  HA  PHE A  28     -48.069 -22.019 -15.856  1.00 10.380          H  
ATOM    440 1HB  PHE A  28     -46.596 -21.788 -13.220  1.00 14.530          H  
ATOM    441 2HB  PHE A  28     -46.360 -23.108 -14.317  1.00 14.530          H  
ATOM    442  HD1 PHE A  28     -46.042 -19.515 -13.956  1.00 14.530          H  
ATOM    443  HD2 PHE A  28     -44.896 -22.886 -16.218  1.00 14.530          H  
ATOM    444  HE1 PHE A  28     -44.381 -18.136 -15.083  1.00 14.530          H  
ATOM    445  HE2 PHE A  28     -43.211 -21.488 -17.373  1.00 14.530          H  
ATOM    446  HZ  PHE A  28     -42.951 -19.135 -16.823  1.00 14.530          H  
ATOM    447  N   ARG A  29     -49.146 -24.007 -14.923  1.00  9.290          N  
ATOM    448  CA  ARG A  29     -49.859 -25.188 -14.450  1.00  9.810          C  
ATOM    449  C   ARG A  29     -49.031 -26.147 -13.560  1.00  9.510          C  
ATOM    450  O   ARG A  29     -49.590 -26.655 -12.591  1.00  9.670          O  
ATOM    451  CB  ARG A  29     -50.476 -25.969 -15.593  1.00 13.530          C  
ATOM    452  CG  ARG A  29     -51.266 -27.207 -15.146  1.00 13.530          C  
ATOM    453  CD  ARG A  29     -51.969 -27.894 -16.252  1.00 13.530          C  
ATOM    454  NE  ARG A  29     -52.519 -29.175 -15.799  1.00 13.530          N  
ATOM    455  CZ  ARG A  29     -53.718 -29.355 -15.188  1.00 13.530          C  
ATOM    456  NH1 ARG A  29     -54.529 -28.335 -14.961  1.00 13.530          N  
ATOM    457  NH2 ARG A  29     -54.075 -30.571 -14.817  1.00 13.530          N  
ATOM    458  H   ARG A  29     -48.782 -23.982 -15.864  1.00 11.150          H  
ATOM    459  HA  ARG A  29     -50.692 -24.832 -13.840  1.00 11.770          H  
ATOM    460 1HB  ARG A  29     -51.160 -25.328 -16.141  1.00 16.230          H  
ATOM    461 2HB  ARG A  29     -49.711 -26.276 -16.266  1.00 16.230          H  
ATOM    462 1HG  ARG A  29     -50.586 -27.940 -14.708  1.00 16.230          H  
ATOM    463 2HG  ARG A  29     -51.998 -26.912 -14.396  1.00 16.230          H  
ATOM    464 1HD  ARG A  29     -52.779 -27.273 -16.624  1.00 16.230          H  
ATOM    465 2HD  ARG A  29     -51.277 -28.091 -17.059  1.00 16.230          H  
ATOM    466  HE  ARG A  29     -51.917 -30.019 -15.933  1.00 16.230          H  
ATOM    467 1HH1 ARG A  29     -54.266 -27.404 -15.239  1.00 16.230          H  
ATOM    468 2HH1 ARG A  29     -55.417 -28.488 -14.504  1.00 16.230          H  
ATOM    469 1HH2 ARG A  29     -53.450 -31.356 -14.992  1.00 16.230          H  
ATOM    470 2HH2 ARG A  29     -54.960 -30.725 -14.362  1.00 16.230          H  
ATOM    471  N   SER A  30     -47.724 -26.441 -13.826  1.00  9.280          N  
ATOM    472  CA  SER A  30     -46.801 -26.050 -14.910  1.00  9.070          C  
ATOM    473  C   SER A  30     -46.851 -26.921 -16.170  1.00  8.680          C  
ATOM    474  O   SER A  30     -46.288 -26.552 -17.216  1.00  8.630          O  
ATOM    475  CB  SER A  30     -45.404 -26.107 -14.378  1.00 12.780          C  
ATOM    476  OG  SER A  30     -45.061 -27.424 -14.088  1.00 12.780          O  
ATOM    477  H   SER A  30     -47.281 -27.054 -13.152  1.00 11.140          H  
ATOM    478  HA  SER A  30     -46.984 -25.041 -15.216  1.00 10.880          H  
ATOM    479 1HB  SER A  30     -44.734 -25.711 -15.098  1.00 15.340          H  
ATOM    480 2HB  SER A  30     -45.324 -25.496 -13.487  1.00 15.340          H  
ATOM    481  HG  SER A  30     -44.080 -27.478 -14.170  1.00 15.340          H  
ATOM    482  N   GLU A  31     -47.589 -28.026 -16.101  1.00  8.670          N  
ATOM    483  CA  GLU A  31     -47.626 -29.026 -17.169  1.00  8.620          C  
ATOM    484  C   GLU A  31     -47.992 -28.500 -18.558  1.00  7.970          C  
ATOM    485  O   GLU A  31     -47.394 -28.913 -19.551  1.00  8.050          O  
ATOM    486  CB  GLU A  31     -48.665 -30.094 -16.816  1.00 12.090          C  
ATOM    487  CG  GLU A  31     -48.324 -31.000 -15.659  1.00 12.090          C  
ATOM    488  CD  GLU A  31     -49.464 -31.942 -15.327  1.00 12.090          C  
ATOM    489  OE1 GLU A  31     -50.556 -31.745 -15.841  1.00 12.090          O  
ATOM    490  OE2 GLU A  31     -49.249 -32.852 -14.563  1.00 12.090          O  
ATOM    491  H   GLU A  31     -48.032 -28.231 -15.214  1.00 10.400          H  
ATOM    492  HA  GLU A  31     -46.640 -29.489 -17.226  1.00 10.340          H  
ATOM    493 1HB  GLU A  31     -49.594 -29.611 -16.571  1.00 14.510          H  
ATOM    494 2HB  GLU A  31     -48.849 -30.721 -17.688  1.00 14.510          H  
ATOM    495 1HG  GLU A  31     -47.439 -31.585 -15.915  1.00 14.510          H  
ATOM    496 2HG  GLU A  31     -48.088 -30.395 -14.786  1.00 14.510          H  
ATOM    497  N   LYS A  32     -48.924 -27.561 -18.651  1.00  7.610          N  
ATOM    498  CA  LYS A  32     -49.380 -27.056 -19.949  1.00  7.290          C  
ATOM    499  C   LYS A  32     -48.277 -26.342 -20.742  1.00  6.740          C  
ATOM    500  O   LYS A  32     -48.420 -26.131 -21.946  1.00  6.750          O  
ATOM    501  CB  LYS A  32     -50.580 -26.106 -19.791  1.00 10.330          C  
ATOM    502  CG  LYS A  32     -50.251 -24.749 -19.196  1.00 10.330          C  
ATOM    503  CD  LYS A  32     -51.482 -23.875 -18.988  1.00 10.330          C  
ATOM    504  CE  LYS A  32     -51.090 -22.482 -18.449  1.00 10.330          C  
ATOM    505  NZ  LYS A  32     -52.284 -21.605 -18.248  1.00 10.330          N  
ATOM    506  H   LYS A  32     -49.358 -27.240 -17.807  1.00  9.130          H  
ATOM    507  HA  LYS A  32     -49.704 -27.910 -20.544  1.00  8.750          H  
ATOM    508 1HB  LYS A  32     -51.031 -25.935 -20.769  1.00 12.400          H  
ATOM    509 2HB  LYS A  32     -51.334 -26.576 -19.164  1.00 12.400          H  
ATOM    510 1HG  LYS A  32     -49.673 -24.840 -18.285  1.00 12.400          H  
ATOM    511 2HG  LYS A  32     -49.660 -24.238 -19.933  1.00 12.400          H  
ATOM    512 1HD  LYS A  32     -52.001 -23.753 -19.940  1.00 12.400          H  
ATOM    513 2HD  LYS A  32     -52.160 -24.354 -18.282  1.00 12.400          H  
ATOM    514 1HE  LYS A  32     -50.572 -22.600 -17.494  1.00 12.400          H  
ATOM    515 2HE  LYS A  32     -50.412 -22.003 -19.158  1.00 12.400          H  
ATOM    516 1HZ  LYS A  32     -51.994 -20.700 -17.897  1.00 12.400          H  
ATOM    517 2HZ  LYS A  32     -52.760 -21.480 -19.128  1.00 12.400          H  
ATOM    518 3HZ  LYS A  32     -52.912 -22.033 -17.585  1.00 12.400          H  
ATOM    519  N   LEU A  33     -47.221 -25.886 -20.056  1.00  6.570          N  
ATOM    520  CA  LEU A  33     -46.126 -25.185 -20.712  1.00  6.260          C  
ATOM    521  C   LEU A  33     -44.874 -26.060 -20.744  1.00  5.800          C  
ATOM    522  O   LEU A  33     -43.783 -25.578 -21.063  1.00  5.920          O  
ATOM    523  CB  LEU A  33     -45.837 -23.855 -19.988  1.00  8.890          C  
ATOM    524  CG  LEU A  33     -47.016 -22.814 -19.927  1.00  8.890          C  
ATOM    525  CD1 LEU A  33     -46.588 -21.605 -19.129  1.00  8.890          C  
ATOM    526  CD2 LEU A  33     -47.465 -22.415 -21.330  1.00  8.890          C  
ATOM    527  H   LEU A  33     -47.123 -26.091 -19.060  1.00  7.880          H  
ATOM    528  HA  LEU A  33     -46.401 -24.988 -21.743  1.00  7.510          H  
ATOM    529 1HB  LEU A  33     -45.564 -24.092 -18.962  1.00 10.670          H  
ATOM    530 2HB  LEU A  33     -44.986 -23.376 -20.468  1.00 10.670          H  
ATOM    531  HG  LEU A  33     -47.829 -23.246 -19.400  1.00 10.670          H  
ATOM    532 1HD1 LEU A  33     -47.417 -20.897 -19.053  1.00 10.670          H  
ATOM    533 2HD1 LEU A  33     -46.315 -21.922 -18.149  1.00 10.670          H  
ATOM    534 3HD1 LEU A  33     -45.740 -21.119 -19.609  1.00 10.670          H  
ATOM    535 1HD2 LEU A  33     -48.283 -21.701 -21.251  1.00 10.670          H  
ATOM    536 2HD2 LEU A  33     -46.634 -21.957 -21.866  1.00 10.670          H  
ATOM    537 3HD2 LEU A  33     -47.814 -23.287 -21.880  1.00 10.670          H  
ATOM    538  N   HIS A  34     -45.045 -27.336 -20.372  1.00  5.670          N  
ATOM    539  CA  HIS A  34     -44.003 -28.351 -20.266  1.00  5.660          C  
ATOM    540  C   HIS A  34     -42.907 -28.005 -19.261  1.00  4.760          C  
ATOM    541  O   HIS A  34     -41.761 -28.450 -19.400  1.00  4.880          O  
ATOM    542  CB  HIS A  34     -43.342 -28.591 -21.630  1.00  7.930          C  
ATOM    543  CG  HIS A  34     -44.292 -28.976 -22.718  1.00  7.930          C  
ATOM    544  ND1 HIS A  34     -44.928 -30.200 -22.756  1.00  7.930          N  
ATOM    545  CD2 HIS A  34     -44.712 -28.295 -23.807  1.00  7.930          C  
ATOM    546  CE1 HIS A  34     -45.696 -30.254 -23.830  1.00  7.930          C  
ATOM    547  NE2 HIS A  34     -45.581 -29.113 -24.485  1.00  7.930          N  
ATOM    548  H   HIS A  34     -45.990 -27.658 -20.152  1.00  6.800          H  
ATOM    549  HA  HIS A  34     -44.461 -29.286 -19.941  1.00  6.790          H  
ATOM    550 1HB  HIS A  34     -42.802 -27.699 -21.944  1.00  9.510          H  
ATOM    551 2HB  HIS A  34     -42.610 -29.390 -21.533  1.00  9.510          H  
ATOM    552  HD1 HIS A  34     -45.093 -30.765 -21.949  1.00  9.510          H  
ATOM    553  HD2 HIS A  34     -44.484 -27.299 -24.187  1.00  9.510          H  
ATOM    554  HE1 HIS A  34     -46.287 -31.145 -24.044  1.00  9.510          H  
ATOM    555  N   ASN A  35     -43.225 -27.263 -18.202  1.00  4.270          N  
ATOM    556  CA  ASN A  35     -42.160 -26.940 -17.268  1.00  3.750          C  
ATOM    557  C   ASN A  35     -42.044 -27.951 -16.151  1.00  2.850          C  
ATOM    558  O   ASN A  35     -42.668 -27.861 -15.086  1.00  3.280          O  
ATOM    559  CB  ASN A  35     -42.248 -25.517 -16.827  1.00  5.460          C  
ATOM    560  CG  ASN A  35     -41.835 -24.607 -17.949  1.00  5.460          C  
ATOM    561  OD1 ASN A  35     -40.687 -24.637 -18.417  1.00  5.460          O  
ATOM    562  ND2 ASN A  35     -42.746 -23.829 -18.413  1.00  5.460          N  
ATOM    563  H   ASN A  35     -44.182 -26.943 -18.024  1.00  5.120          H  
ATOM    564  HA  ASN A  35     -41.216 -27.000 -17.808  1.00  4.500          H  
ATOM    565 1HB  ASN A  35     -43.252 -25.266 -16.566  1.00  6.550          H  
ATOM    566 2HB  ASN A  35     -41.613 -25.358 -15.956  1.00  6.550          H  
ATOM    567 1HD2 ASN A  35     -42.545 -23.214 -19.174  1.00  6.550          H  
ATOM    568 2HD2 ASN A  35     -43.655 -23.872 -18.015  1.00  6.550          H  
ATOM    569  N   THR A  36     -41.227 -28.942 -16.446  1.00  2.230          N  
ATOM    570  CA  THR A  36     -41.012 -30.106 -15.614  1.00  1.740          C  
ATOM    571  C   THR A  36     -39.548 -30.167 -15.190  1.00  1.400          C  
ATOM    572  O   THR A  36     -38.829 -29.157 -15.277  1.00  1.540          O  
ATOM    573  CB  THR A  36     -41.470 -31.374 -16.344  1.00  2.630          C  
ATOM    574  OG1 THR A  36     -40.635 -31.600 -17.460  1.00  2.630          O  
ATOM    575  CG2 THR A  36     -42.914 -31.184 -16.841  1.00  2.630          C  
ATOM    576  H   THR A  36     -40.779 -28.909 -17.366  1.00  2.680          H  
ATOM    577  HA  THR A  36     -41.614 -30.008 -14.711  1.00  2.090          H  
ATOM    578  HB  THR A  36     -41.425 -32.227 -15.673  1.00  3.160          H  
ATOM    579  HG1 THR A  36     -40.832 -32.468 -17.829  1.00  3.160          H  
ATOM    580 1HG2 THR A  36     -43.237 -32.082 -17.360  1.00  3.160          H  
ATOM    581 2HG2 THR A  36     -43.570 -30.999 -15.989  1.00  3.160          H  
ATOM    582 3HG2 THR A  36     -42.968 -30.345 -17.521  1.00  3.160          H  
ATOM    583  N   THR A  37     -39.116 -31.307 -14.628  1.00  1.190          N  
ATOM    584  CA  THR A  37     -37.765 -31.392 -14.077  1.00  1.170          C  
ATOM    585  C   THR A  37     -36.847 -32.493 -14.616  1.00  1.180          C  
ATOM    586  O   THR A  37     -37.290 -33.441 -15.278  1.00  1.460          O  
ATOM    587  CB  THR A  37     -37.855 -31.603 -12.549  1.00  1.650          C  
ATOM    588  OG1 THR A  37     -38.481 -32.873 -12.279  1.00  1.650          O  
ATOM    589  CG2 THR A  37     -38.690 -30.509 -11.920  1.00  1.650          C  
ATOM    590  H   THR A  37     -39.721 -32.110 -14.570  1.00  1.430          H  
ATOM    591  HA  THR A  37     -37.287 -30.448 -14.288  1.00  1.400          H  
ATOM    592  HB  THR A  37     -36.855 -31.590 -12.115  1.00  1.980          H  
ATOM    593  HG1 THR A  37     -37.875 -33.607 -12.494  1.00  1.980          H  
ATOM    594 1HG2 THR A  37     -38.744 -30.666 -10.845  1.00  1.980          H  
ATOM    595 2HG2 THR A  37     -38.225 -29.567 -12.120  1.00  1.980          H  
ATOM    596 3HG2 THR A  37     -39.693 -30.512 -12.330  1.00  1.980          H  
ATOM    597  N   VAL A  38     -35.543 -32.354 -14.297  1.00  0.950          N  
ATOM    598  CA  VAL A  38     -34.540 -33.373 -14.647  1.00  1.040          C  
ATOM    599  C   VAL A  38     -33.726 -33.823 -13.420  1.00  0.910          C  
ATOM    600  O   VAL A  38     -33.032 -33.023 -12.780  1.00  0.790          O  
ATOM    601  CB  VAL A  38     -33.508 -32.840 -15.668  1.00  1.420          C  
ATOM    602  CG1 VAL A  38     -32.517 -33.964 -16.052  1.00  1.420          C  
ATOM    603  CG2 VAL A  38     -34.187 -32.283 -16.874  1.00  1.420          C  
ATOM    604  H   VAL A  38     -35.292 -31.499 -13.788  1.00  1.140          H  
ATOM    605  HA  VAL A  38     -35.054 -34.243 -15.062  1.00  1.250          H  
ATOM    606  HB  VAL A  38     -32.930 -32.067 -15.190  1.00  1.700          H  
ATOM    607 1HG1 VAL A  38     -31.790 -33.579 -16.734  1.00  1.700          H  
ATOM    608 2HG1 VAL A  38     -32.012 -34.361 -15.186  1.00  1.700          H  
ATOM    609 3HG1 VAL A  38     -33.063 -34.778 -16.539  1.00  1.700          H  
ATOM    610 1HG2 VAL A  38     -33.459 -31.894 -17.558  1.00  1.700          H  
ATOM    611 2HG2 VAL A  38     -34.735 -33.087 -17.349  1.00  1.700          H  
ATOM    612 3HG2 VAL A  38     -34.863 -31.481 -16.586  1.00  1.700          H  
ATOM    613  N   GLU A  39     -33.744 -35.119 -13.143  1.00  1.070          N  
ATOM    614  CA  GLU A  39     -33.033 -35.724 -12.009  1.00  1.070          C  
ATOM    615  C   GLU A  39     -31.548 -36.011 -12.302  1.00  1.000          C  
ATOM    616  O   GLU A  39     -31.169 -37.146 -12.592  1.00  1.220          O  
ATOM    617  CB  GLU A  39     -33.763 -37.021 -11.645  1.00  1.500          C  
ATOM    618  CG  GLU A  39     -35.216 -36.799 -11.160  1.00  1.500          C  
ATOM    619  CD  GLU A  39     -36.216 -36.567 -12.283  1.00  1.500          C  
ATOM    620  OE1 GLU A  39     -35.816 -36.572 -13.425  1.00  1.500          O  
ATOM    621  OE2 GLU A  39     -37.366 -36.365 -11.991  1.00  1.500          O  
ATOM    622  H   GLU A  39     -34.352 -35.722 -13.707  1.00  1.280          H  
ATOM    623  HA  GLU A  39     -33.082 -35.031 -11.167  1.00  1.280          H  
ATOM    624 1HB  GLU A  39     -33.784 -37.688 -12.512  1.00  1.800          H  
ATOM    625 2HB  GLU A  39     -33.219 -37.535 -10.851  1.00  1.800          H  
ATOM    626 1HG  GLU A  39     -35.536 -37.675 -10.606  1.00  1.800          H  
ATOM    627 2HG  GLU A  39     -35.236 -35.947 -10.482  1.00  1.800          H  
ATOM    628  N   LEU A  40     -30.697 -34.984 -12.215  1.00  0.790          N  
ATOM    629  CA  LEU A  40     -29.291 -35.125 -12.616  1.00  0.750          C  
ATOM    630  C   LEU A  40     -28.278 -35.586 -11.567  1.00  0.790          C  
ATOM    631  O   LEU A  40     -28.084 -34.973 -10.511  1.00  0.870          O  
ATOM    632  CB  LEU A  40     -28.769 -33.772 -13.114  1.00  1.070          C  
ATOM    633  CG  LEU A  40     -29.395 -33.180 -14.339  1.00  1.070          C  
ATOM    634  CD1 LEU A  40     -28.903 -31.820 -14.542  1.00  1.070          C  
ATOM    635  CD2 LEU A  40     -29.037 -33.997 -15.519  1.00  1.070          C  
ATOM    636  H   LEU A  40     -31.046 -34.066 -11.901  1.00  0.950          H  
ATOM    637  HA  LEU A  40     -29.258 -35.859 -13.415  1.00  0.900          H  
ATOM    638 1HB  LEU A  40     -28.901 -33.060 -12.329  1.00  1.280          H  
ATOM    639 2HB  LEU A  40     -27.721 -33.874 -13.301  1.00  1.280          H  
ATOM    640  HG  LEU A  40     -30.462 -33.126 -14.211  1.00  1.280          H  
ATOM    641 1HD1 LEU A  40     -29.361 -31.423 -15.420  1.00  1.280          H  
ATOM    642 2HD1 LEU A  40     -29.168 -31.233 -13.693  1.00  1.280          H  
ATOM    643 3HD1 LEU A  40     -27.852 -31.807 -14.665  1.00  1.280          H  
ATOM    644 1HD2 LEU A  40     -29.470 -33.568 -16.388  1.00  1.280          H  
ATOM    645 2HD2 LEU A  40     -27.961 -34.042 -15.647  1.00  1.280          H  
ATOM    646 3HD2 LEU A  40     -29.407 -34.972 -15.397  1.00  1.280          H  
ATOM    647  N   ALA A  41     -27.555 -36.649 -11.913  1.00  0.830          N  
ATOM    648  CA  ALA A  41     -26.467 -37.143 -11.073  1.00  0.930          C  
ATOM    649  C   ALA A  41     -25.159 -36.693 -11.717  1.00  0.920          C  
ATOM    650  O   ALA A  41     -24.724 -37.297 -12.703  1.00  0.970          O  
ATOM    651  CB  ALA A  41     -26.501 -38.656 -10.933  1.00  1.260          C  
ATOM    652  H   ALA A  41     -27.774 -37.115 -12.802  1.00  1.000          H  
ATOM    653  HA  ALA A  41     -26.548 -36.687 -10.087  1.00  1.120          H  
ATOM    654 1HB  ALA A  41     -25.675 -38.984 -10.305  1.00  1.510          H  
ATOM    655 2HB  ALA A  41     -27.436 -38.959 -10.492  1.00  1.510          H  
ATOM    656 3HB  ALA A  41     -26.404 -39.097 -11.912  1.00  1.510          H  
ATOM    657  N   ILE A  42     -24.565 -35.597 -11.225  1.00  0.940          N  
ATOM    658  CA  ILE A  42     -23.369 -35.041 -11.871  1.00  1.020          C  
ATOM    659  C   ILE A  42     -22.231 -34.895 -10.880  1.00  1.080          C  
ATOM    660  O   ILE A  42     -22.436 -34.483  -9.737  1.00  1.100          O  
ATOM    661  CB  ILE A  42     -23.653 -33.701 -12.577  1.00  1.400          C  
ATOM    662  CG1 ILE A  42     -24.709 -33.908 -13.661  1.00  1.400          C  
ATOM    663  CG2 ILE A  42     -22.347 -33.163 -13.216  1.00  1.400          C  
ATOM    664  CD1 ILE A  42     -25.242 -32.655 -14.257  1.00  1.400          C  
ATOM    665  H   ILE A  42     -24.925 -35.135 -10.378  1.00  1.130          H  
ATOM    666  HA  ILE A  42     -23.037 -35.745 -12.635  1.00  1.220          H  
ATOM    667  HB  ILE A  42     -24.049 -32.991 -11.860  1.00  1.680          H  
ATOM    668 1HG1 ILE A  42     -24.281 -34.498 -14.449  1.00  1.680          H  
ATOM    669 2HG1 ILE A  42     -25.538 -34.451 -13.244  1.00  1.680          H  
ATOM    670 1HG2 ILE A  42     -22.520 -32.228 -13.722  1.00  1.680          H  
ATOM    671 2HG2 ILE A  42     -21.590 -32.988 -12.458  1.00  1.680          H  
ATOM    672 3HG2 ILE A  42     -21.969 -33.889 -13.938  1.00  1.680          H  
ATOM    673 1HD1 ILE A  42     -25.969 -32.923 -15.010  1.00  1.680          H  
ATOM    674 2HD1 ILE A  42     -25.711 -32.056 -13.479  1.00  1.680          H  
ATOM    675 3HD1 ILE A  42     -24.461 -32.080 -14.727  1.00  1.680          H  
ATOM    676  N   LEU A  43     -21.032 -35.269 -11.289  1.00  1.230          N  
ATOM    677  CA  LEU A  43     -19.913 -35.178 -10.375  1.00  1.390          C  
ATOM    678  C   LEU A  43     -19.053 -33.979 -10.587  1.00  1.580          C  
ATOM    679  O   LEU A  43     -19.134 -33.292 -11.603  1.00  1.940          O  
ATOM    680  CB  LEU A  43     -18.948 -36.312 -10.537  1.00  1.880          C  
ATOM    681  CG  LEU A  43     -19.472 -37.643 -10.520  1.00  1.880          C  
ATOM    682  CD1 LEU A  43     -18.307 -38.508 -10.543  1.00  1.880          C  
ATOM    683  CD2 LEU A  43     -20.317 -37.903  -9.404  1.00  1.880          C  
ATOM    684  H   LEU A  43     -20.895 -35.599 -12.238  1.00  1.480          H  
ATOM    685  HA  LEU A  43     -20.280 -35.130  -9.359  1.00  1.670          H  
ATOM    686 1HB  LEU A  43     -18.420 -36.169 -11.484  1.00  2.260          H  
ATOM    687 2HB  LEU A  43     -18.211 -36.245  -9.733  1.00  2.260          H  
ATOM    688  HG  LEU A  43     -20.060 -37.798 -11.406  1.00  2.260          H  
ATOM    689 1HD1 LEU A  43     -18.586 -39.514 -10.527  1.00  2.260          H  
ATOM    690 2HD1 LEU A  43     -17.701 -38.280 -11.419  1.00  2.260          H  
ATOM    691 3HD1 LEU A  43     -17.763 -38.298  -9.665  1.00  2.260          H  
ATOM    692 1HD2 LEU A  43     -20.654 -38.901  -9.491  1.00  2.260          H  
ATOM    693 2HD2 LEU A  43     -19.754 -37.773  -8.489  1.00  2.260          H  
ATOM    694 3HD2 LEU A  43     -21.179 -37.250  -9.414  1.00  2.260          H  
ATOM    695  N   ILE A  44     -18.175 -33.763  -9.627  1.00  1.620          N  
ATOM    696  CA  ILE A  44     -17.175 -32.759  -9.876  1.00  2.010          C  
ATOM    697  C   ILE A  44     -16.185 -33.436 -10.819  1.00  1.940          C  
ATOM    698  O   ILE A  44     -15.562 -34.425 -10.462  1.00  2.120          O  
ATOM    699  CB  ILE A  44     -16.464 -32.335  -8.570  1.00  2.660          C  
ATOM    700  CG1 ILE A  44     -17.496 -31.680  -7.617  1.00  2.660          C  
ATOM    701  CG2 ILE A  44     -15.253 -31.429  -8.869  1.00  2.660          C  
ATOM    702  CD1 ILE A  44     -16.991 -31.435  -6.203  1.00  2.660          C  
ATOM    703  H   ILE A  44     -18.196 -34.341  -8.778  1.00  1.940          H  
ATOM    704  HA  ILE A  44     -17.620 -31.896 -10.363  1.00  2.410          H  
ATOM    705  HB  ILE A  44     -16.105 -33.219  -8.071  1.00  3.190          H  
ATOM    706 1HG1 ILE A  44     -17.813 -30.731  -8.038  1.00  3.190          H  
ATOM    707 2HG1 ILE A  44     -18.367 -32.335  -7.553  1.00  3.190          H  
ATOM    708 1HG2 ILE A  44     -14.739 -31.161  -7.949  1.00  3.190          H  
ATOM    709 2HG2 ILE A  44     -14.550 -31.952  -9.508  1.00  3.190          H  
ATOM    710 3HG2 ILE A  44     -15.584 -30.533  -9.368  1.00  3.190          H  
ATOM    711 1HD1 ILE A  44     -17.784 -30.991  -5.612  1.00  3.190          H  
ATOM    712 2HD1 ILE A  44     -16.694 -32.384  -5.753  1.00  3.190          H  
ATOM    713 3HD1 ILE A  44     -16.143 -30.761  -6.212  1.00  3.190          H  
ATOM    714  N   ASP A  45     -16.037 -32.892 -12.025  1.00  2.110          N  
ATOM    715  CA  ASP A  45     -15.119 -33.484 -12.998  1.00  2.170          C  
ATOM    716  C   ASP A  45     -13.754 -32.858 -12.821  1.00  2.380          C  
ATOM    717  O   ASP A  45     -12.705 -33.468 -13.055  1.00  2.830          O  
ATOM    718  CB  ASP A  45     -15.604 -33.249 -14.424  1.00  3.010          C  
ATOM    719  CG  ASP A  45     -16.926 -33.922 -14.735  1.00  3.010          C  
ATOM    720  OD1 ASP A  45     -17.022 -35.127 -14.636  1.00  3.010          O  
ATOM    721  OD2 ASP A  45     -17.840 -33.212 -15.075  1.00  3.010          O  
ATOM    722  H   ASP A  45     -16.621 -32.110 -12.281  1.00  2.530          H  
ATOM    723  HA  ASP A  45     -15.042 -34.556 -12.816  1.00  2.600          H  
ATOM    724 1HB  ASP A  45     -15.707 -32.180 -14.600  1.00  3.620          H  
ATOM    725 2HB  ASP A  45     -14.853 -33.620 -15.123  1.00  3.620          H  
ATOM    726  N   ASN A  46     -13.767 -31.618 -12.381  1.00  2.680          N  
ATOM    727  CA  ASN A  46     -12.542 -30.883 -12.199  1.00  3.400          C  
ATOM    728  C   ASN A  46     -11.934 -31.244 -10.861  1.00  3.330          C  
ATOM    729  O   ASN A  46     -12.218 -30.604  -9.833  1.00  3.730          O  
ATOM    730  CB  ASN A  46     -12.802 -29.405 -12.335  1.00  4.470          C  
ATOM    731  CG  ASN A  46     -13.153 -29.029 -13.739  1.00  4.470          C  
ATOM    732  OD1 ASN A  46     -12.537 -29.510 -14.697  1.00  4.470          O  
ATOM    733  ND2 ASN A  46     -14.137 -28.186 -13.893  1.00  4.470          N  
ATOM    734  H   ASN A  46     -14.653 -31.171 -12.213  1.00  3.220          H  
ATOM    735  HA  ASN A  46     -11.828 -31.184 -12.967  1.00  4.080          H  
ATOM    736 1HB  ASN A  46     -13.631 -29.146 -11.704  1.00  5.370          H  
ATOM    737 2HB  ASN A  46     -11.932 -28.836 -12.001  1.00  5.370          H  
ATOM    738 1HD2 ASN A  46     -14.412 -27.905 -14.813  1.00  5.370          H  
ATOM    739 2HD2 ASN A  46     -14.615 -27.819 -13.099  1.00  5.370          H  
ATOM    740  N   ILE A  47     -11.103 -32.291 -10.910  1.00  3.230          N  
ATOM    741  CA  ILE A  47     -10.454 -32.832  -9.729  1.00  3.570          C  
ATOM    742  C   ILE A  47      -8.949 -32.809  -9.915  1.00  3.840          C  
ATOM    743  O   ILE A  47      -8.468 -32.731 -11.047  1.00  4.380          O  
ATOM    744  CB  ILE A  47     -10.954 -34.245  -9.406  1.00  4.860          C  
ATOM    745  CG1 ILE A  47     -10.608 -35.255 -10.527  1.00  4.860          C  
ATOM    746  CG2 ILE A  47     -12.453 -34.146  -9.232  1.00  4.860          C  
ATOM    747  CD1 ILE A  47     -10.872 -36.719 -10.147  1.00  4.860          C  
ATOM    748  H   ILE A  47     -10.985 -32.740 -11.822  1.00  3.880          H  
ATOM    749  HA  ILE A  47     -10.693 -32.228  -8.893  1.00  4.280          H  
ATOM    750  HB  ILE A  47     -10.500 -34.595  -8.480  1.00  5.830          H  
ATOM    751 1HG1 ILE A  47     -11.201 -35.019 -11.414  1.00  5.830          H  
ATOM    752 2HG1 ILE A  47      -9.553 -35.163 -10.780  1.00  5.830          H  
ATOM    753 1HG2 ILE A  47     -12.855 -35.098  -8.984  1.00  5.830          H  
ATOM    754 2HG2 ILE A  47     -12.675 -33.445  -8.441  1.00  5.830          H  
ATOM    755 3HG2 ILE A  47     -12.918 -33.808 -10.148  1.00  5.830          H  
ATOM    756 1HD1 ILE A  47     -10.600 -37.361 -10.987  1.00  5.830          H  
ATOM    757 2HD1 ILE A  47     -10.271 -36.983  -9.277  1.00  5.830          H  
ATOM    758 3HD1 ILE A  47     -11.923 -36.877  -9.918  1.00  5.830          H  
ATOM    759  N   ASN A  48      -8.210 -32.898  -8.804  1.00  3.890          N  
ATOM    760  CA  ASN A  48      -6.748 -32.890  -8.840  1.00  4.330          C  
ATOM    761  C   ASN A  48      -6.133 -31.703  -9.638  1.00  4.780          C  
ATOM    762  O   ASN A  48      -5.460 -31.951 -10.640  1.00  5.490          O  
ATOM    763  CB  ASN A  48      -6.260 -34.211  -9.403  1.00  5.890          C  
ATOM    764  CG  ASN A  48      -6.719 -35.374  -8.577  1.00  5.890          C  
ATOM    765  OD1 ASN A  48      -6.694 -35.334  -7.337  1.00  5.890          O  
ATOM    766  ND2 ASN A  48      -7.146 -36.421  -9.238  1.00  5.890          N  
ATOM    767  H   ASN A  48      -8.693 -32.993  -7.910  1.00  4.670          H  
ATOM    768  HA  ASN A  48      -6.388 -32.809  -7.815  1.00  5.200          H  
ATOM    769 1HB  ASN A  48      -6.613 -34.341 -10.425  1.00  7.060          H  
ATOM    770 2HB  ASN A  48      -5.172 -34.211  -9.432  1.00  7.060          H  
ATOM    771 1HD2 ASN A  48      -7.464 -37.230  -8.745  1.00  7.060          H  
ATOM    772 2HD2 ASN A  48      -7.151 -36.410 -10.239  1.00  7.060          H  
ATOM    773  N   ASN A  49      -6.323 -30.416  -9.238  1.00  4.790          N  
ATOM    774  CA  ASN A  49      -6.982 -29.915  -8.018  1.00  5.020          C  
ATOM    775  C   ASN A  49      -8.496 -29.962  -8.050  1.00  4.810          C  
ATOM    776  O   ASN A  49      -9.115 -29.791  -9.096  1.00  4.930          O  
ATOM    777  CB  ASN A  49      -6.517 -28.505  -7.735  1.00  6.940          C  
ATOM    778  CG  ASN A  49      -5.077 -28.465  -7.341  1.00  6.940          C  
ATOM    779  OD1 ASN A  49      -4.583 -29.357  -6.640  1.00  6.940          O  
ATOM    780  ND2 ASN A  49      -4.385 -27.452  -7.782  1.00  6.940          N  
ATOM    781  H   ASN A  49      -5.929 -29.716  -9.847  1.00  5.750          H  
ATOM    782  HA  ASN A  49      -6.670 -30.543  -7.185  1.00  6.020          H  
ATOM    783 1HB  ASN A  49      -6.660 -27.891  -8.625  1.00  8.320          H  
ATOM    784 2HB  ASN A  49      -7.121 -28.072  -6.936  1.00  8.320          H  
ATOM    785 1HD2 ASN A  49      -3.414 -27.373  -7.552  1.00  8.320          H  
ATOM    786 2HD2 ASN A  49      -4.821 -26.751  -8.347  1.00  8.320          H  
ATOM    787  N   THR A  50      -9.075 -30.192  -6.877  1.00  4.910          N  
ATOM    788  CA  THR A  50     -10.509 -30.385  -6.725  1.00  5.090          C  
ATOM    789  C   THR A  50     -11.305 -29.166  -6.304  1.00  4.600          C  
ATOM    790  O   THR A  50     -10.936 -28.454  -5.368  1.00  4.930          O  
ATOM    791  CB  THR A  50     -10.729 -31.561  -5.731  1.00  7.050          C  
ATOM    792  OG1 THR A  50     -10.089 -32.768  -6.245  1.00  7.050          O  
ATOM    793  CG2 THR A  50     -12.205 -31.851  -5.562  1.00  7.050          C  
ATOM    794  H   THR A  50      -8.497 -30.277  -6.054  1.00  5.890          H  
ATOM    795  HA  THR A  50     -10.921 -30.640  -7.680  1.00  6.110          H  
ATOM    796  HB  THR A  50     -10.294 -31.306  -4.766  1.00  8.460          H  
ATOM    797  HG1 THR A  50     -10.059 -33.430  -5.538  1.00  8.460          H  
ATOM    798 1HG2 THR A  50     -12.330 -32.664  -4.869  1.00  8.460          H  
ATOM    799 2HG2 THR A  50     -12.693 -30.996  -5.163  1.00  8.460          H  
ATOM    800 3HG2 THR A  50     -12.647 -32.109  -6.518  1.00  8.460          H  
ATOM    801  N   LEU A  51     -12.440 -28.986  -6.989  1.00  4.220          N  
ATOM    802  CA  LEU A  51     -13.387 -27.907  -6.704  1.00  4.180          C  
ATOM    803  C   LEU A  51     -14.179 -28.216  -5.439  1.00  3.400          C  
ATOM    804  O   LEU A  51     -14.364 -29.374  -5.067  1.00  3.820          O  
ATOM    805  CB  LEU A  51     -14.461 -27.772  -7.794  1.00  5.870          C  
ATOM    806  CG  LEU A  51     -14.038 -27.507  -9.240  1.00  5.870          C  
ATOM    807  CD1 LEU A  51     -15.316 -27.431 -10.082  1.00  5.870          C  
ATOM    808  CD2 LEU A  51     -13.229 -26.251  -9.372  1.00  5.870          C  
ATOM    809  H   LEU A  51     -12.598 -29.610  -7.788  1.00  5.060          H  
ATOM    810  HA  LEU A  51     -12.847 -26.971  -6.559  1.00  5.020          H  
ATOM    811 1HB  LEU A  51     -15.057 -28.674  -7.782  1.00  7.040          H  
ATOM    812 2HB  LEU A  51     -15.117 -26.949  -7.500  1.00  7.040          H  
ATOM    813  HG  LEU A  51     -13.438 -28.339  -9.586  1.00  7.040          H  
ATOM    814 1HD1 LEU A  51     -15.059 -27.264 -11.124  1.00  7.040          H  
ATOM    815 2HD1 LEU A  51     -15.879 -28.350  -9.990  1.00  7.040          H  
ATOM    816 3HD1 LEU A  51     -15.919 -26.604  -9.720  1.00  7.040          H  
ATOM    817 1HD2 LEU A  51     -12.955 -26.106 -10.415  1.00  7.040          H  
ATOM    818 2HD2 LEU A  51     -13.814 -25.410  -9.041  1.00  7.040          H  
ATOM    819 3HD2 LEU A  51     -12.323 -26.323  -8.772  1.00  7.040          H  
ATOM    820  N   VAL A  52     -14.654 -27.173  -4.785  1.00  2.710          N  
ATOM    821  CA  VAL A  52     -15.517 -27.304  -3.615  1.00  2.490          C  
ATOM    822  C   VAL A  52     -16.960 -27.539  -4.081  1.00  2.110          C  
ATOM    823  O   VAL A  52     -17.388 -26.949  -5.067  1.00  2.010          O  
ATOM    824  CB  VAL A  52     -15.380 -26.043  -2.723  1.00  3.570          C  
ATOM    825  CG1 VAL A  52     -16.353 -26.075  -1.536  1.00  3.570          C  
ATOM    826  CG2 VAL A  52     -13.947 -25.959  -2.228  1.00  3.570          C  
ATOM    827  H   VAL A  52     -14.427 -26.230  -5.144  1.00  3.250          H  
ATOM    828  HA  VAL A  52     -15.191 -28.170  -3.038  1.00  2.990          H  
ATOM    829  HB  VAL A  52     -15.605 -25.167  -3.308  1.00  4.290          H  
ATOM    830 1HG1 VAL A  52     -16.220 -25.173  -0.938  1.00  4.290          H  
ATOM    831 2HG1 VAL A  52     -17.356 -26.112  -1.878  1.00  4.290          H  
ATOM    832 3HG1 VAL A  52     -16.151 -26.949  -0.918  1.00  4.290          H  
ATOM    833 1HG2 VAL A  52     -13.822 -25.065  -1.616  1.00  4.290          H  
ATOM    834 2HG2 VAL A  52     -13.715 -26.842  -1.634  1.00  4.290          H  
ATOM    835 3HG2 VAL A  52     -13.268 -25.910  -3.082  1.00  4.290          H  
ATOM    836  N   ASN A  53     -17.717 -28.425  -3.434  1.00  2.110          N  
ATOM    837  CA  ASN A  53     -19.107 -28.652  -3.866  1.00  2.030          C  
ATOM    838  C   ASN A  53     -19.909 -27.345  -4.048  1.00  1.920          C  
ATOM    839  O   ASN A  53     -20.687 -27.214  -4.996  1.00  1.910          O  
ATOM    840  CB  ASN A  53     -19.797 -29.594  -2.894  1.00  2.870          C  
ATOM    841  CG  ASN A  53     -19.772 -29.090  -1.457  1.00  2.870          C  
ATOM    842  OD1 ASN A  53     -19.115 -28.068  -1.152  1.00  2.870          O  
ATOM    843  ND2 ASN A  53     -20.458 -29.782  -0.563  1.00  2.870          N  
ATOM    844  H   ASN A  53     -17.341 -28.919  -2.635  1.00  2.530          H  
ATOM    845  HA  ASN A  53     -19.082 -29.138  -4.840  1.00  2.440          H  
ATOM    846 1HB  ASN A  53     -20.835 -29.731  -3.201  1.00  3.450          H  
ATOM    847 2HB  ASN A  53     -19.317 -30.572  -2.933  1.00  3.450          H  
ATOM    848 1HD2 ASN A  53     -20.463 -29.490   0.392  1.00  3.450          H  
ATOM    849 2HD2 ASN A  53     -20.991 -30.634  -0.816  1.00  3.450          H  
ATOM    850  N   LEU A  54     -19.693 -26.381  -3.162  1.00  2.060          N  
ATOM    851  CA  LEU A  54     -20.344 -25.075  -3.255  1.00  2.130          C  
ATOM    852  C   LEU A  54     -19.857 -24.315  -4.495  1.00  1.820          C  
ATOM    853  O   LEU A  54     -20.623 -23.592  -5.137  1.00  1.640          O  
ATOM    854  CB  LEU A  54     -20.048 -24.244  -2.006  1.00  2.950          C  
ATOM    855  CG  LEU A  54     -20.658 -24.746  -0.677  1.00  2.950          C  
ATOM    856  CD1 LEU A  54     -20.099 -23.897   0.453  1.00  2.950          C  
ATOM    857  CD2 LEU A  54     -22.194 -24.666  -0.715  1.00  2.950          C  
ATOM    858  H   LEU A  54     -19.096 -26.632  -2.381  1.00  2.470          H  
ATOM    859  HA  LEU A  54     -21.413 -25.225  -3.361  1.00  2.560          H  
ATOM    860 1HB  LEU A  54     -18.971 -24.194  -1.878  1.00  3.540          H  
ATOM    861 2HB  LEU A  54     -20.413 -23.231  -2.176  1.00  3.540          H  
ATOM    862  HG  LEU A  54     -20.359 -25.779  -0.504  1.00  3.540          H  
ATOM    863 1HD1 LEU A  54     -20.502 -24.246   1.403  1.00  3.540          H  
ATOM    864 2HD1 LEU A  54     -19.010 -23.981   0.470  1.00  3.540          H  
ATOM    865 3HD1 LEU A  54     -20.379 -22.855   0.302  1.00  3.540          H  
ATOM    866 1HD2 LEU A  54     -22.592 -25.016   0.238  1.00  3.540          H  
ATOM    867 2HD2 LEU A  54     -22.503 -23.633  -0.878  1.00  3.540          H  
ATOM    868 3HD2 LEU A  54     -22.594 -25.288  -1.507  1.00  3.540          H  
ATOM    869  N   GLU A  55     -18.573 -24.454  -4.812  1.00  1.870          N  
ATOM    870  CA  GLU A  55     -17.962 -23.819  -5.976  1.00  1.750          C  
ATOM    871  C   GLU A  55     -18.622 -24.370  -7.237  1.00  1.370          C  
ATOM    872  O   GLU A  55     -18.954 -23.621  -8.161  1.00  1.300          O  
ATOM    873  CB  GLU A  55     -16.455 -24.073  -5.971  1.00  2.500          C  
ATOM    874  CG  GLU A  55     -15.659 -23.448  -7.047  1.00  2.500          C  
ATOM    875  CD  GLU A  55     -14.208 -23.777  -6.868  1.00  2.500          C  
ATOM    876  OE1 GLU A  55     -13.891 -24.509  -5.932  1.00  2.500          O  
ATOM    877  OE2 GLU A  55     -13.405 -23.329  -7.664  1.00  2.500          O  
ATOM    878  H   GLU A  55     -18.004 -25.066  -4.241  1.00  2.240          H  
ATOM    879  HA  GLU A  55     -18.145 -22.745  -5.931  1.00  2.100          H  
ATOM    880 1HB  GLU A  55     -16.046 -23.728  -5.029  1.00  3.000          H  
ATOM    881 2HB  GLU A  55     -16.264 -25.123  -6.046  1.00  3.000          H  
ATOM    882 1HG  GLU A  55     -16.001 -23.835  -7.997  1.00  3.000          H  
ATOM    883 2HG  GLU A  55     -15.805 -22.369  -7.039  1.00  3.000          H  
ATOM    884  N   TRP A  56     -18.823 -25.694  -7.245  1.00  1.280          N  
ATOM    885  CA  TRP A  56     -19.465 -26.394  -8.349  1.00  1.150          C  
ATOM    886  C   TRP A  56     -20.873 -25.837  -8.500  1.00  0.970          C  
ATOM    887  O   TRP A  56     -21.293 -25.481  -9.605  1.00  0.890          O  
ATOM    888  CB  TRP A  56     -19.491 -27.905  -8.084  1.00  1.660          C  
ATOM    889  CG  TRP A  56     -20.108 -28.720  -9.171  1.00  1.660          C  
ATOM    890  CD1 TRP A  56     -19.462 -29.223 -10.253  1.00  1.660          C  
ATOM    891  CD2 TRP A  56     -21.496 -29.153  -9.291  1.00  1.660          C  
ATOM    892  NE1 TRP A  56     -20.333 -29.928 -11.038  1.00  1.660          N  
ATOM    893  CE2 TRP A  56     -21.585 -29.897 -10.457  1.00  1.660          C  
ATOM    894  CE3 TRP A  56     -22.650 -28.966  -8.512  1.00  1.660          C  
ATOM    895  CZ2 TRP A  56     -22.775 -30.463 -10.869  1.00  1.660          C  
ATOM    896  CZ3 TRP A  56     -23.842 -29.544  -8.939  1.00  1.660          C  
ATOM    897  CH2 TRP A  56     -23.899 -30.276 -10.085  1.00  1.660          C  
ATOM    898  H   TRP A  56     -18.468 -26.219  -6.442  1.00  1.540          H  
ATOM    899  HA  TRP A  56     -18.907 -26.209  -9.261  1.00  1.380          H  
ATOM    900 1HB  TRP A  56     -18.469 -28.255  -7.921  1.00  1.990          H  
ATOM    901 2HB  TRP A  56     -20.042 -28.105  -7.178  1.00  1.990          H  
ATOM    902  HD1 TRP A  56     -18.406 -29.086 -10.466  1.00  1.990          H  
ATOM    903  HE1 TRP A  56     -20.084 -30.396 -11.911  1.00  1.990          H  
ATOM    904  HE3 TRP A  56     -22.613 -28.387  -7.592  1.00  1.990          H  
ATOM    905  HZ2 TRP A  56     -22.843 -31.024 -11.769  1.00  1.990          H  
ATOM    906  HZ3 TRP A  56     -24.735 -29.400  -8.337  1.00  1.990          H  
ATOM    907  HH2 TRP A  56     -24.847 -30.715 -10.395  1.00  1.990          H  
ATOM    908  N   LEU A  57     -21.593 -25.700  -7.381  1.00  1.070          N  
ATOM    909  CA  LEU A  57     -22.942 -25.161  -7.411  1.00  1.080          C  
ATOM    910  C   LEU A  57     -22.953 -23.794  -8.109  1.00  1.030          C  
ATOM    911  O   LEU A  57     -23.787 -23.549  -8.983  1.00  0.970          O  
ATOM    912  CB  LEU A  57     -23.527 -25.055  -5.991  1.00  1.510          C  
ATOM    913  CG  LEU A  57     -25.042 -24.649  -5.860  1.00  1.510          C  
ATOM    914  CD1 LEU A  57     -25.591 -25.263  -4.566  1.00  1.510          C  
ATOM    915  CD2 LEU A  57     -25.207 -23.099  -5.811  1.00  1.510          C  
ATOM    916  H   LEU A  57     -21.202 -26.038  -6.495  1.00  1.280          H  
ATOM    917  HA  LEU A  57     -23.566 -25.857  -7.955  1.00  1.300          H  
ATOM    918 1HB  LEU A  57     -23.384 -26.014  -5.491  1.00  1.810          H  
ATOM    919 2HB  LEU A  57     -22.956 -24.309  -5.448  1.00  1.810          H  
ATOM    920  HG  LEU A  57     -25.606 -25.050  -6.706  1.00  1.810          H  
ATOM    921 1HD1 LEU A  57     -26.647 -25.012  -4.458  1.00  1.810          H  
ATOM    922 2HD1 LEU A  57     -25.482 -26.346  -4.603  1.00  1.810          H  
ATOM    923 3HD1 LEU A  57     -25.037 -24.875  -3.712  1.00  1.810          H  
ATOM    924 1HD2 LEU A  57     -26.265 -22.849  -5.703  1.00  1.810          H  
ATOM    925 2HD2 LEU A  57     -24.655 -22.700  -4.960  1.00  1.810          H  
ATOM    926 3HD2 LEU A  57     -24.846 -22.622  -6.706  1.00  1.810          H  
ATOM    927  N   ASN A  58     -22.045 -22.887  -7.729  1.00  1.160          N  
ATOM    928  CA  ASN A  58     -22.042 -21.569  -8.365  1.00  1.300          C  
ATOM    929  C   ASN A  58     -21.758 -21.659  -9.879  1.00  1.170          C  
ATOM    930  O   ASN A  58     -22.361 -20.932 -10.695  1.00  1.250          O  
ATOM    931  CB  ASN A  58     -21.019 -20.677  -7.693  1.00  1.760          C  
ATOM    932  CG  ASN A  58     -21.435 -20.245  -6.310  1.00  1.760          C  
ATOM    933  OD1 ASN A  58     -22.606 -20.319  -5.927  1.00  1.760          O  
ATOM    934  ND2 ASN A  58     -20.483 -19.781  -5.544  1.00  1.760          N  
ATOM    935  H   ASN A  58     -21.400 -23.113  -6.963  1.00  1.390          H  
ATOM    936  HA  ASN A  58     -23.032 -21.127  -8.243  1.00  1.560          H  
ATOM    937 1HB  ASN A  58     -20.070 -21.215  -7.620  1.00  2.120          H  
ATOM    938 2HB  ASN A  58     -20.849 -19.793  -8.304  1.00  2.120          H  
ATOM    939 1HD2 ASN A  58     -20.694 -19.475  -4.615  1.00  2.120          H  
ATOM    940 2HD2 ASN A  58     -19.544 -19.731  -5.883  1.00  2.120          H  
ATOM    941  N   ARG A  59     -20.850 -22.565 -10.267  1.00  1.060          N  
ATOM    942  CA  ARG A  59     -20.533 -22.749 -11.678  1.00  1.090          C  
ATOM    943  C   ARG A  59     -21.765 -23.234 -12.439  1.00  0.970          C  
ATOM    944  O   ARG A  59     -22.080 -22.710 -13.517  1.00  1.120          O  
ATOM    945  CB  ARG A  59     -19.382 -23.730 -11.839  1.00  1.510          C  
ATOM    946  CG  ARG A  59     -18.032 -23.182 -11.379  1.00  1.510          C  
ATOM    947  CD  ARG A  59     -16.955 -24.196 -11.450  1.00  1.510          C  
ATOM    948  NE  ARG A  59     -15.730 -23.706 -10.828  1.00  1.510          N  
ATOM    949  CZ  ARG A  59     -14.758 -22.981 -11.416  1.00  1.510          C  
ATOM    950  NH1 ARG A  59     -14.823 -22.661 -12.699  1.00  1.510          N  
ATOM    951  NH2 ARG A  59     -13.723 -22.580 -10.682  1.00  1.510          N  
ATOM    952  H   ARG A  59     -20.335 -23.090  -9.548  1.00  1.270          H  
ATOM    953  HA  ARG A  59     -20.224 -21.789 -12.090  1.00  1.310          H  
ATOM    954 1HB  ARG A  59     -19.588 -24.626 -11.264  1.00  1.820          H  
ATOM    955 2HB  ARG A  59     -19.293 -24.023 -12.882  1.00  1.820          H  
ATOM    956 1HG  ARG A  59     -17.758 -22.347 -12.019  1.00  1.820          H  
ATOM    957 2HG  ARG A  59     -18.108 -22.832 -10.355  1.00  1.820          H  
ATOM    958 1HD  ARG A  59     -17.279 -25.079 -10.906  1.00  1.820          H  
ATOM    959 2HD  ARG A  59     -16.748 -24.466 -12.482  1.00  1.820          H  
ATOM    960  HE  ARG A  59     -15.622 -23.892  -9.838  1.00  1.820          H  
ATOM    961 1HH1 ARG A  59     -15.607 -22.955 -13.262  1.00  1.820          H  
ATOM    962 2HH1 ARG A  59     -14.085 -22.115 -13.122  1.00  1.820          H  
ATOM    963 1HH2 ARG A  59     -13.674 -22.815  -9.669  1.00  1.820          H  
ATOM    964 2HH2 ARG A  59     -12.985 -22.035 -11.099  1.00  1.820          H  
ATOM    965  N   ILE A  60     -22.509 -24.191 -11.862  1.00  0.810          N  
ATOM    966  CA  ILE A  60     -23.686 -24.644 -12.576  1.00  0.810          C  
ATOM    967  C   ILE A  60     -24.738 -23.563 -12.614  1.00  0.800          C  
ATOM    968  O   ILE A  60     -25.431 -23.456 -13.608  1.00  0.860          O  
ATOM    969  CB  ILE A  60     -24.342 -25.949 -12.054  1.00  1.130          C  
ATOM    970  CG1 ILE A  60     -24.894 -25.764 -10.642  1.00  1.130          C  
ATOM    971  CG2 ILE A  60     -23.314 -27.078 -12.120  1.00  1.130          C  
ATOM    972  CD1 ILE A  60     -25.806 -26.795 -10.165  1.00  1.130          C  
ATOM    973  H   ILE A  60     -22.200 -24.609 -10.980  1.00  0.970          H  
ATOM    974  HA  ILE A  60     -23.394 -24.848 -13.601  1.00  0.970          H  
ATOM    975  HB  ILE A  60     -25.169 -26.205 -12.683  1.00  1.360          H  
ATOM    976 1HG1 ILE A  60     -24.056 -25.744 -10.009  1.00  1.360          H  
ATOM    977 2HG1 ILE A  60     -25.431 -24.851 -10.545  1.00  1.360          H  
ATOM    978 1HG2 ILE A  60     -23.764 -27.993 -11.799  1.00  1.360          H  
ATOM    979 2HG2 ILE A  60     -22.969 -27.193 -13.143  1.00  1.360          H  
ATOM    980 3HG2 ILE A  60     -22.465 -26.845 -11.477  1.00  1.360          H  
ATOM    981 1HD1 ILE A  60     -26.108 -26.565  -9.142  1.00  1.360          H  
ATOM    982 2HD1 ILE A  60     -26.673 -26.789 -10.815  1.00  1.360          H  
ATOM    983 3HD1 ILE A  60     -25.346 -27.742 -10.190  1.00  1.360          H  
ATOM    984  N   GLU A  61     -24.839 -22.675 -11.615  1.00  0.850          N  
ATOM    985  CA  GLU A  61     -25.881 -21.675 -11.772  1.00  0.990          C  
ATOM    986  C   GLU A  61     -25.656 -20.907 -13.062  1.00  1.080          C  
ATOM    987  O   GLU A  61     -26.581 -20.719 -13.853  1.00  1.120          O  
ATOM    988  CB  GLU A  61     -25.935 -20.664 -10.619  1.00  1.330          C  
ATOM    989  CG  GLU A  61     -26.446 -21.178  -9.277  1.00  1.330          C  
ATOM    990  CD  GLU A  61     -26.669 -20.057  -8.294  1.00  1.330          C  
ATOM    991  OE1 GLU A  61     -26.267 -18.959  -8.594  1.00  1.330          O  
ATOM    992  OE2 GLU A  61     -27.289 -20.278  -7.284  1.00  1.330          O  
ATOM    993  H   GLU A  61     -24.291 -22.783 -10.753  1.00  1.020          H  
ATOM    994  HA  GLU A  61     -26.833 -22.187 -11.842  1.00  1.190          H  
ATOM    995 1HB  GLU A  61     -24.925 -20.293 -10.441  1.00  1.600          H  
ATOM    996 2HB  GLU A  61     -26.527 -19.815 -10.917  1.00  1.600          H  
ATOM    997 1HG  GLU A  61     -27.350 -21.720  -9.403  1.00  1.600          H  
ATOM    998 2HG  GLU A  61     -25.707 -21.861  -8.873  1.00  1.600          H  
ATOM    999  N   THR A  62     -24.406 -20.575 -13.362  1.00  1.170          N  
ATOM   1000  CA  THR A  62     -24.144 -19.863 -14.608  1.00  1.380          C  
ATOM   1001  C   THR A  62     -24.585 -20.667 -15.841  1.00  1.360          C  
ATOM   1002  O   THR A  62     -25.321 -20.158 -16.708  1.00  1.490          O  
ATOM   1003  CB  THR A  62     -22.635 -19.529 -14.744  1.00  1.850          C  
ATOM   1004  OG1 THR A  62     -22.238 -18.641 -13.683  1.00  1.850          O  
ATOM   1005  CG2 THR A  62     -22.336 -18.879 -16.101  1.00  1.850          C  
ATOM   1006  H   THR A  62     -23.670 -20.759 -12.667  1.00  1.400          H  
ATOM   1007  HA  THR A  62     -24.708 -18.931 -14.592  1.00  1.660          H  
ATOM   1008  HB  THR A  62     -22.056 -20.449 -14.663  1.00  2.220          H  
ATOM   1009  HG1 THR A  62     -22.264 -19.111 -12.843  1.00  2.220          H  
ATOM   1010 1HG2 THR A  62     -21.271 -18.662 -16.164  1.00  2.220          H  
ATOM   1011 2HG2 THR A  62     -22.607 -19.550 -16.915  1.00  2.220          H  
ATOM   1012 3HG2 THR A  62     -22.903 -17.953 -16.194  1.00  2.220          H  
ATOM   1013  N   TYR A  63     -24.173 -21.937 -15.896  1.00  1.250          N  
ATOM   1014  CA  TYR A  63     -24.433 -22.762 -17.076  1.00  1.370          C  
ATOM   1015  C   TYR A  63     -25.888 -23.209 -17.217  1.00  1.230          C  
ATOM   1016  O   TYR A  63     -26.409 -23.321 -18.330  1.00  1.370          O  
ATOM   1017  CB  TYR A  63     -23.526 -23.992 -17.045  1.00  1.870          C  
ATOM   1018  CG  TYR A  63     -22.050 -23.648 -17.152  1.00  1.870          C  
ATOM   1019  CD1 TYR A  63     -21.195 -23.965 -16.104  1.00  1.870          C  
ATOM   1020  CD2 TYR A  63     -21.556 -22.990 -18.268  1.00  1.870          C  
ATOM   1021  CE1 TYR A  63     -19.865 -23.636 -16.169  1.00  1.870          C  
ATOM   1022  CE2 TYR A  63     -20.217 -22.659 -18.333  1.00  1.870          C  
ATOM   1023  CZ  TYR A  63     -19.374 -22.980 -17.285  1.00  1.870          C  
ATOM   1024  OH  TYR A  63     -18.039 -22.650 -17.343  1.00  1.870          O  
ATOM   1025  H   TYR A  63     -23.597 -22.293 -15.121  1.00  1.500          H  
ATOM   1026  HA  TYR A  63     -24.193 -22.168 -17.955  1.00  1.640          H  
ATOM   1027 1HB  TYR A  63     -23.687 -24.532 -16.109  1.00  2.240          H  
ATOM   1028 2HB  TYR A  63     -23.785 -24.661 -17.862  1.00  2.240          H  
ATOM   1029  HD1 TYR A  63     -21.578 -24.478 -15.225  1.00  2.240          H  
ATOM   1030  HD2 TYR A  63     -22.219 -22.732 -19.093  1.00  2.240          H  
ATOM   1031  HE1 TYR A  63     -19.201 -23.887 -15.345  1.00  2.240          H  
ATOM   1032  HE2 TYR A  63     -19.826 -22.142 -19.209  1.00  2.240          H  
ATOM   1033  HH  TYR A  63     -17.854 -22.209 -18.175  1.00  2.240          H  
ATOM   1034  N   VAL A  64     -26.531 -23.457 -16.090  1.00  1.000          N  
ATOM   1035  CA  VAL A  64     -27.905 -23.909 -16.006  1.00  0.890          C  
ATOM   1036  C   VAL A  64     -28.903 -22.784 -16.265  1.00  0.890          C  
ATOM   1037  O   VAL A  64     -29.818 -22.946 -17.083  1.00  0.930          O  
ATOM   1038  CB  VAL A  64     -28.153 -24.560 -14.634  1.00  1.290          C  
ATOM   1039  CG1 VAL A  64     -29.572 -24.879 -14.471  1.00  1.290          C  
ATOM   1040  CG2 VAL A  64     -27.338 -25.847 -14.526  1.00  1.290          C  
ATOM   1041  H   VAL A  64     -26.013 -23.342 -15.230  1.00  1.200          H  
ATOM   1042  HA  VAL A  64     -28.051 -24.674 -16.767  1.00  1.070          H  
ATOM   1043  HB  VAL A  64     -27.861 -23.868 -13.856  1.00  1.550          H  
ATOM   1044 1HG1 VAL A  64     -29.744 -25.350 -13.526  1.00  1.550          H  
ATOM   1045 2HG1 VAL A  64     -30.156 -23.991 -14.527  1.00  1.550          H  
ATOM   1046 3HG1 VAL A  64     -29.831 -25.542 -15.263  1.00  1.550          H  
ATOM   1047 1HG2 VAL A  64     -27.507 -26.299 -13.552  1.00  1.550          H  
ATOM   1048 2HG2 VAL A  64     -27.646 -26.537 -15.310  1.00  1.550          H  
ATOM   1049 3HG2 VAL A  64     -26.283 -25.618 -14.647  1.00  1.550          H  
ATOM   1050  N   LYS A  65     -28.731 -21.628 -15.611  1.00  0.910          N  
ATOM   1051  CA  LYS A  65     -29.643 -20.512 -15.825  1.00  1.000          C  
ATOM   1052  C   LYS A  65     -29.637 -20.122 -17.304  1.00  1.150          C  
ATOM   1053  O   LYS A  65     -30.688 -19.844 -17.891  1.00  1.200          O  
ATOM   1054  CB  LYS A  65     -29.255 -19.325 -14.938  1.00  1.360          C  
ATOM   1055  CG  LYS A  65     -29.530 -19.539 -13.426  1.00  1.360          C  
ATOM   1056  CD  LYS A  65     -29.038 -18.342 -12.587  1.00  1.360          C  
ATOM   1057  CE  LYS A  65     -29.261 -18.561 -11.079  1.00  1.360          C  
ATOM   1058  NZ  LYS A  65     -28.682 -17.441 -10.257  1.00  1.360          N  
ATOM   1059  H   LYS A  65     -27.964 -21.507 -14.944  1.00  1.090          H  
ATOM   1060  HA  LYS A  65     -30.652 -20.829 -15.561  1.00  1.200          H  
ATOM   1061 1HB  LYS A  65     -28.189 -19.120 -15.061  1.00  1.640          H  
ATOM   1062 2HB  LYS A  65     -29.797 -18.439 -15.259  1.00  1.640          H  
ATOM   1063 1HG  LYS A  65     -30.602 -19.677 -13.272  1.00  1.640          H  
ATOM   1064 2HG  LYS A  65     -29.021 -20.444 -13.096  1.00  1.640          H  
ATOM   1065 1HD  LYS A  65     -27.967 -18.208 -12.763  1.00  1.640          H  
ATOM   1066 2HD  LYS A  65     -29.557 -17.437 -12.898  1.00  1.640          H  
ATOM   1067 1HE  LYS A  65     -30.327 -18.633 -10.877  1.00  1.640          H  
ATOM   1068 2HE  LYS A  65     -28.790 -19.493 -10.786  1.00  1.640          H  
ATOM   1069 1HZ  LYS A  65     -28.834 -17.627  -9.270  1.00  1.640          H  
ATOM   1070 2HZ  LYS A  65     -27.683 -17.372 -10.434  1.00  1.640          H  
ATOM   1071 3HZ  LYS A  65     -29.123 -16.570 -10.507  1.00  1.640          H  
ATOM   1072  N   SER A  66     -28.456 -20.178 -17.934  1.00  1.250          N  
ATOM   1073  CA  SER A  66     -28.279 -19.854 -19.343  1.00  1.430          C  
ATOM   1074  C   SER A  66     -29.036 -20.805 -20.283  1.00  1.420          C  
ATOM   1075  O   SER A  66     -29.217 -20.501 -21.465  1.00  1.560          O  
ATOM   1076  CB  SER A  66     -26.800 -19.896 -19.695  1.00  1.930          C  
ATOM   1077  OG  SER A  66     -26.077 -18.894 -19.019  1.00  1.930          O  
ATOM   1078  H   SER A  66     -27.603 -20.377 -17.405  1.00  1.500          H  
ATOM   1079  HA  SER A  66     -28.649 -18.843 -19.507  1.00  1.720          H  
ATOM   1080 1HB  SER A  66     -26.392 -20.875 -19.440  1.00  2.320          H  
ATOM   1081 2HB  SER A  66     -26.687 -19.766 -20.768  1.00  2.320          H  
ATOM   1082  HG  SER A  66     -25.891 -19.250 -18.124  1.00  2.320          H  
ATOM   1083  N   GLY A  67     -29.423 -21.984 -19.779  1.00  1.280          N  
ATOM   1084  CA  GLY A  67     -30.125 -23.000 -20.542  1.00  1.280          C  
ATOM   1085  C   GLY A  67     -31.633 -22.962 -20.298  1.00  1.180          C  
ATOM   1086  O   GLY A  67     -32.365 -23.816 -20.804  1.00  1.190          O  
ATOM   1087  H   GLY A  67     -29.297 -22.180 -18.789  1.00  1.540          H  
ATOM   1088 1HA  GLY A  67     -29.920 -22.866 -21.603  1.00  1.540          H  
ATOM   1089 2HA  GLY A  67     -29.739 -23.979 -20.262  1.00  1.540          H  
ATOM   1090  N   GLY A  68     -32.105 -21.978 -19.524  1.00  1.120          N  
ATOM   1091  CA  GLY A  68     -33.521 -21.894 -19.201  1.00  1.060          C  
ATOM   1092  C   GLY A  68     -33.957 -22.743 -18.003  1.00  0.920          C  
ATOM   1093  O   GLY A  68     -35.145 -23.048 -17.867  1.00  0.950          O  
ATOM   1094  H   GLY A  68     -31.476 -21.276 -19.126  1.00  1.340          H  
ATOM   1095 1HA  GLY A  68     -33.768 -20.851 -19.003  1.00  1.270          H  
ATOM   1096 2HA  GLY A  68     -34.101 -22.187 -20.074  1.00  1.270          H  
ATOM   1097  N   TYR A  69     -33.025 -23.159 -17.137  1.00  0.820          N  
ATOM   1098  CA  TYR A  69     -33.414 -23.972 -15.989  1.00  0.720          C  
ATOM   1099  C   TYR A  69     -33.008 -23.379 -14.653  1.00  0.670          C  
ATOM   1100  O   TYR A  69     -32.062 -22.603 -14.543  1.00  0.690          O  
ATOM   1101  CB  TYR A  69     -32.838 -25.373 -16.080  1.00  1.050          C  
ATOM   1102  CG  TYR A  69     -33.353 -26.219 -17.186  1.00  1.050          C  
ATOM   1103  CD1 TYR A  69     -32.703 -26.235 -18.401  1.00  1.050          C  
ATOM   1104  CD2 TYR A  69     -34.473 -27.007 -16.983  1.00  1.050          C  
ATOM   1105  CE1 TYR A  69     -33.170 -27.039 -19.413  1.00  1.050          C  
ATOM   1106  CE2 TYR A  69     -34.942 -27.812 -17.984  1.00  1.050          C  
ATOM   1107  CZ  TYR A  69     -34.295 -27.834 -19.201  1.00  1.050          C  
ATOM   1108  OH  TYR A  69     -34.764 -28.637 -20.213  1.00  1.050          O  
ATOM   1109  H   TYR A  69     -32.030 -22.926 -17.232  1.00  0.980          H  
ATOM   1110  HA  TYR A  69     -34.501 -24.055 -15.976  1.00  0.860          H  
ATOM   1111 1HB  TYR A  69     -31.782 -25.286 -16.223  1.00  1.260          H  
ATOM   1112 2HB  TYR A  69     -33.005 -25.888 -15.137  1.00  1.260          H  
ATOM   1113  HD1 TYR A  69     -31.821 -25.612 -18.559  1.00  1.260          H  
ATOM   1114  HD2 TYR A  69     -34.978 -26.991 -16.023  1.00  1.260          H  
ATOM   1115  HE1 TYR A  69     -32.658 -27.051 -20.374  1.00  1.260          H  
ATOM   1116  HE2 TYR A  69     -35.822 -28.432 -17.816  1.00  1.260          H  
ATOM   1117  HH  TYR A  69     -34.161 -28.574 -20.964  1.00  1.260          H  
ATOM   1118  N   ILE A  70     -33.733 -23.778 -13.628  1.00  0.680          N  
ATOM   1119  CA  ILE A  70     -33.441 -23.436 -12.260  1.00  0.720          C  
ATOM   1120  C   ILE A  70     -32.499 -24.522 -11.721  1.00  0.670          C  
ATOM   1121  O   ILE A  70     -32.850 -25.698 -11.823  1.00  0.690          O  
ATOM   1122  CB  ILE A  70     -34.733 -23.446 -11.447  1.00  0.990          C  
ATOM   1123  CG1 ILE A  70     -35.713 -22.394 -12.039  1.00  0.990          C  
ATOM   1124  CG2 ILE A  70     -34.417 -23.198  -9.959  1.00  0.990          C  
ATOM   1125  CD1 ILE A  70     -37.134 -22.512 -11.549  1.00  0.990          C  
ATOM   1126  H   ILE A  70     -34.544 -24.359 -13.826  1.00  0.820          H  
ATOM   1127  HA  ILE A  70     -33.017 -22.443 -12.243  1.00  0.860          H  
ATOM   1128  HB  ILE A  70     -35.191 -24.400 -11.554  1.00  1.190          H  
ATOM   1129 1HG1 ILE A  70     -35.345 -21.401 -11.799  1.00  1.190          H  
ATOM   1130 2HG1 ILE A  70     -35.737 -22.503 -13.127  1.00  1.190          H  
ATOM   1131 1HG2 ILE A  70     -35.328 -23.230  -9.368  1.00  1.190          H  
ATOM   1132 2HG2 ILE A  70     -33.742 -23.962  -9.594  1.00  1.190          H  
ATOM   1133 3HG2 ILE A  70     -33.949 -22.223  -9.840  1.00  1.190          H  
ATOM   1134 1HD1 ILE A  70     -37.741 -21.745 -12.027  1.00  1.190          H  
ATOM   1135 2HD1 ILE A  70     -37.527 -23.494 -11.820  1.00  1.190          H  
ATOM   1136 3HD1 ILE A  70     -37.184 -22.386 -10.475  1.00  1.190          H  
ATOM   1137  N   PRO A  71     -31.300 -24.178 -11.222  1.00  0.700          N  
ATOM   1138  CA  PRO A  71     -30.259 -25.055 -10.682  1.00  0.810          C  
ATOM   1139  C   PRO A  71     -30.390 -25.511  -9.218  1.00  0.950          C  
ATOM   1140  O   PRO A  71     -29.611 -25.031  -8.390  1.00  1.550          O  
ATOM   1141  CB  PRO A  71     -29.019 -24.168 -10.811  1.00  1.220          C  
ATOM   1142  CG  PRO A  71     -29.558 -22.772 -10.613  1.00  1.220          C  
ATOM   1143  CD  PRO A  71     -30.904 -22.762 -11.243  1.00  1.220          C  
ATOM   1144  HA  PRO A  71     -30.194 -25.919 -11.343  1.00  0.970          H  
ATOM   1145 1HB  PRO A  71     -28.262 -24.442 -10.060  1.00  1.460          H  
ATOM   1146 2HB  PRO A  71     -28.549 -24.311 -11.769  1.00  1.460          H  
ATOM   1147 1HG  PRO A  71     -29.589 -22.530  -9.535  1.00  1.460          H  
ATOM   1148 2HG  PRO A  71     -28.915 -22.034 -11.081  1.00  1.460          H  
ATOM   1149 1HD  PRO A  71     -31.571 -22.145 -10.624  1.00  1.460          H  
ATOM   1150 2HD  PRO A  71     -30.809 -22.393 -12.283  1.00  1.460          H  
ATOM   1151  N   GLU A  72     -31.353 -26.349  -8.834  1.00  0.590          N  
ATOM   1152  CA  GLU A  72     -31.378 -26.676  -7.405  1.00  0.640          C  
ATOM   1153  C   GLU A  72     -30.416 -27.824  -7.055  1.00  0.610          C  
ATOM   1154  O   GLU A  72     -30.603 -28.963  -7.485  1.00  0.640          O  
ATOM   1155  CB  GLU A  72     -32.796 -27.003  -6.928  1.00  0.880          C  
ATOM   1156  CG  GLU A  72     -33.761 -25.810  -6.966  1.00  0.880          C  
ATOM   1157  CD  GLU A  72     -35.115 -26.099  -6.355  1.00  0.880          C  
ATOM   1158  OE1 GLU A  72     -35.320 -27.203  -5.916  1.00  0.880          O  
ATOM   1159  OE2 GLU A  72     -35.932 -25.208  -6.303  1.00  0.880          O  
ATOM   1160  H   GLU A  72     -32.016 -26.801  -9.479  1.00  0.710          H  
ATOM   1161  HA  GLU A  72     -31.055 -25.795  -6.850  1.00  0.770          H  
ATOM   1162 1HB  GLU A  72     -33.216 -27.781  -7.566  1.00  1.050          H  
ATOM   1163 2HB  GLU A  72     -32.763 -27.391  -5.911  1.00  1.050          H  
ATOM   1164 1HG  GLU A  72     -33.306 -24.963  -6.455  1.00  1.050          H  
ATOM   1165 2HG  GLU A  72     -33.902 -25.541  -8.000  1.00  1.050          H  
ATOM   1166  N   ALA A  73     -29.401 -27.547  -6.231  1.00  0.660          N  
ATOM   1167  CA  ALA A  73     -28.414 -28.582  -5.885  1.00  0.680          C  
ATOM   1168  C   ALA A  73     -27.942 -28.530  -4.416  1.00  0.720          C  
ATOM   1169  O   ALA A  73     -26.741 -28.467  -4.169  1.00  0.890          O  
ATOM   1170  CB  ALA A  73     -27.207 -28.455  -6.797  1.00  0.940          C  
ATOM   1171  H   ALA A  73     -29.289 -26.597  -5.896  1.00  0.790          H  
ATOM   1172  HA  ALA A  73     -28.871 -29.555  -6.056  1.00  0.820          H  
ATOM   1173 1HB  ALA A  73     -26.513 -29.243  -6.569  1.00  1.130          H  
ATOM   1174 2HB  ALA A  73     -27.523 -28.546  -7.818  1.00  1.130          H  
ATOM   1175 3HB  ALA A  73     -26.730 -27.491  -6.649  1.00  1.130          H  
ATOM   1176  N   PRO A  74     -28.856 -28.571  -3.422  1.00  0.780          N  
ATOM   1177  CA  PRO A  74     -28.584 -28.468  -1.990  1.00  0.970          C  
ATOM   1178  C   PRO A  74     -27.986 -29.709  -1.283  1.00  0.920          C  
ATOM   1179  O   PRO A  74     -27.621 -29.609  -0.107  1.00  1.080          O  
ATOM   1180  CB  PRO A  74     -29.990 -28.200  -1.436  1.00  1.460          C  
ATOM   1181  CG  PRO A  74     -30.927 -28.902  -2.395  1.00  1.460          C  
ATOM   1182  CD  PRO A  74     -30.309 -28.717  -3.740  1.00  1.460          C  
ATOM   1183  HA  PRO A  74     -27.937 -27.596  -1.822  1.00  1.160          H  
ATOM   1184 1HB  PRO A  74     -30.075 -28.580  -0.429  1.00  1.750          H  
ATOM   1185 2HB  PRO A  74     -30.171 -27.116  -1.384  1.00  1.750          H  
ATOM   1186 1HG  PRO A  74     -31.040 -29.960  -2.121  1.00  1.750          H  
ATOM   1187 2HG  PRO A  74     -31.933 -28.456  -2.330  1.00  1.750          H  
ATOM   1188 1HD  PRO A  74     -30.503 -29.589  -4.387  1.00  1.750          H  
ATOM   1189 2HD  PRO A  74     -30.738 -27.792  -4.131  1.00  1.750          H  
ATOM   1190  N   ARG A  75     -27.938 -30.872  -1.954  1.00  0.770          N  
ATOM   1191  CA  ARG A  75     -27.537 -32.128  -1.301  1.00  0.750          C  
ATOM   1192  C   ARG A  75     -26.543 -32.963  -2.134  1.00  0.700          C  
ATOM   1193  O   ARG A  75     -26.561 -32.918  -3.375  1.00  0.780          O  
ATOM   1194  CB  ARG A  75     -28.775 -32.954  -1.022  1.00  1.060          C  
ATOM   1195  CG  ARG A  75     -29.801 -32.348  -0.060  1.00  1.060          C  
ATOM   1196  CD  ARG A  75     -29.325 -32.322   1.332  1.00  1.060          C  
ATOM   1197  NE  ARG A  75     -30.331 -31.823   2.234  1.00  1.060          N  
ATOM   1198  CZ  ARG A  75     -30.534 -30.526   2.543  1.00  1.060          C  
ATOM   1199  NH1 ARG A  75     -29.796 -29.567   2.011  1.00  1.060          N  
ATOM   1200  NH2 ARG A  75     -31.495 -30.209   3.401  1.00  1.060          N  
ATOM   1201  H   ARG A  75     -28.187 -30.903  -2.932  1.00  0.920          H  
ATOM   1202  HA  ARG A  75     -27.046 -31.890  -0.357  1.00  0.900          H  
ATOM   1203 1HB  ARG A  75     -29.282 -33.178  -1.955  1.00  1.270          H  
ATOM   1204 2HB  ARG A  75     -28.458 -33.873  -0.581  1.00  1.270          H  
ATOM   1205 1HG  ARG A  75     -30.059 -31.346  -0.357  1.00  1.270          H  
ATOM   1206 2HG  ARG A  75     -30.696 -32.967  -0.080  1.00  1.270          H  
ATOM   1207 1HD  ARG A  75     -29.107 -33.339   1.624  1.00  1.270          H  
ATOM   1208 2HD  ARG A  75     -28.428 -31.722   1.446  1.00  1.270          H  
ATOM   1209  HE  ARG A  75     -30.919 -32.508   2.686  1.00  1.270          H  
ATOM   1210 1HH1 ARG A  75     -29.033 -29.772   1.339  1.00  1.270          H  
ATOM   1211 2HH1 ARG A  75     -29.969 -28.606   2.263  1.00  1.270          H  
ATOM   1212 1HH2 ARG A  75     -32.061 -30.937   3.816  1.00  1.270          H  
ATOM   1213 2HH2 ARG A  75     -31.660 -29.245   3.647  1.00  1.270          H  
ATOM   1214  N   ASP A  76     -25.706 -33.766  -1.447  1.00  0.660          N  
ATOM   1215  CA  ASP A  76     -24.646 -34.526  -2.141  1.00  0.670          C  
ATOM   1216  C   ASP A  76     -24.376 -35.987  -1.661  1.00  0.670          C  
ATOM   1217  O   ASP A  76     -25.189 -36.600  -0.962  1.00  0.720          O  
ATOM   1218  CB  ASP A  76     -23.373 -33.651  -2.071  1.00  0.930          C  
ATOM   1219  CG  ASP A  76     -22.923 -33.327  -0.647  1.00  0.930          C  
ATOM   1220  OD1 ASP A  76     -23.367 -34.011   0.253  1.00  0.930          O  
ATOM   1221  OD2 ASP A  76     -22.153 -32.392  -0.451  1.00  0.930          O  
ATOM   1222  H   ASP A  76     -25.774 -33.811  -0.415  1.00  0.790          H  
ATOM   1223  HA  ASP A  76     -24.925 -34.593  -3.191  1.00  0.800          H  
ATOM   1224 1HB  ASP A  76     -22.551 -34.141  -2.553  1.00  1.120          H  
ATOM   1225 2HB  ASP A  76     -23.546 -32.717  -2.612  1.00  1.120          H  
ATOM   1226  N   GLY A  77     -23.282 -36.599  -2.152  1.00  0.700          N  
ATOM   1227  CA  GLY A  77     -22.942 -37.996  -1.801  1.00  0.750          C  
ATOM   1228  C   GLY A  77     -21.754 -38.514  -2.619  1.00  0.770          C  
ATOM   1229  O   GLY A  77     -21.107 -37.743  -3.324  1.00  0.860          O  
ATOM   1230  H   GLY A  77     -22.681 -36.083  -2.800  1.00  0.840          H  
ATOM   1231 1HA  GLY A  77     -22.705 -38.064  -0.743  1.00  0.900          H  
ATOM   1232 2HA  GLY A  77     -23.809 -38.635  -1.962  1.00  0.900          H  
ATOM   1233  N   GLN A  78     -21.435 -39.805  -2.504  1.00  0.900          N  
ATOM   1234  CA  GLN A  78     -20.293 -40.373  -3.244  1.00  0.970          C  
ATOM   1235  C   GLN A  78     -20.712 -41.324  -4.355  1.00  1.030          C  
ATOM   1236  O   GLN A  78     -21.258 -42.390  -4.096  1.00  1.260          O  
ATOM   1237  CB  GLN A  78     -19.341 -41.109  -2.306  1.00  1.330          C  
ATOM   1238  CG  GLN A  78     -18.663 -40.225  -1.300  1.00  1.330          C  
ATOM   1239  CD  GLN A  78     -17.654 -40.970  -0.439  1.00  1.330          C  
ATOM   1240  OE1 GLN A  78     -17.816 -42.155  -0.116  1.00  1.330          O  
ATOM   1241  NE2 GLN A  78     -16.597 -40.268  -0.061  1.00  1.330          N  
ATOM   1242  H   GLN A  78     -22.002 -40.387  -1.871  1.00  1.080          H  
ATOM   1243  HA  GLN A  78     -19.743 -39.559  -3.706  1.00  1.160          H  
ATOM   1244 1HB  GLN A  78     -19.887 -41.885  -1.766  1.00  1.600          H  
ATOM   1245 2HB  GLN A  78     -18.576 -41.595  -2.891  1.00  1.600          H  
ATOM   1246 1HG  GLN A  78     -18.140 -39.438  -1.834  1.00  1.600          H  
ATOM   1247 2HG  GLN A  78     -19.419 -39.793  -0.646  1.00  1.600          H  
ATOM   1248 1HE2 GLN A  78     -15.891 -40.688   0.508  1.00  1.600          H  
ATOM   1249 2HE2 GLN A  78     -16.502 -39.310  -0.351  1.00  1.600          H  
ATOM   1250  N   ALA A  79     -20.443 -40.976  -5.612  1.00  0.930          N  
ATOM   1251  CA  ALA A  79     -20.908 -41.829  -6.706  1.00  1.050          C  
ATOM   1252  C   ALA A  79     -19.963 -42.958  -6.990  1.00  1.180          C  
ATOM   1253  O   ALA A  79     -19.289 -42.944  -8.011  1.00  1.490          O  
ATOM   1254  CB  ALA A  79     -21.075 -41.034  -7.963  1.00  1.420          C  
ATOM   1255  H   ALA A  79     -19.903 -40.132  -5.838  1.00  1.120          H  
ATOM   1256  HA  ALA A  79     -21.852 -42.273  -6.414  1.00  1.260          H  
ATOM   1257 1HB  ALA A  79     -21.412 -41.650  -8.752  1.00  1.710          H  
ATOM   1258 2HB  ALA A  79     -21.786 -40.264  -7.801  1.00  1.710          H  
ATOM   1259 3HB  ALA A  79     -20.107 -40.619  -8.221  1.00  1.710          H  
ATOM   1260  N   TYR A  80     -19.919 -43.926  -6.105  1.00  1.160          N  
ATOM   1261  CA  TYR A  80     -18.971 -45.028  -6.211  1.00  1.370          C  
ATOM   1262  C   TYR A  80     -19.632 -46.333  -6.641  1.00  1.510          C  
ATOM   1263  O   TYR A  80     -20.837 -46.487  -6.527  1.00  1.420          O  
ATOM   1264  CB  TYR A  80     -18.242 -45.207  -4.882  1.00  1.830          C  
ATOM   1265  CG  TYR A  80     -17.333 -44.034  -4.438  1.00  1.830          C  
ATOM   1266  CD1 TYR A  80     -17.014 -42.951  -5.279  1.00  1.830          C  
ATOM   1267  CD2 TYR A  80     -16.798 -44.068  -3.170  1.00  1.830          C  
ATOM   1268  CE1 TYR A  80     -16.197 -41.957  -4.842  1.00  1.830          C  
ATOM   1269  CE2 TYR A  80     -15.967 -43.058  -2.743  1.00  1.830          C  
ATOM   1270  CZ  TYR A  80     -15.670 -42.007  -3.578  1.00  1.830          C  
ATOM   1271  OH  TYR A  80     -14.835 -41.006  -3.155  1.00  1.830          O  
ATOM   1272  H   TYR A  80     -20.538 -43.821  -5.292  1.00  1.390          H  
ATOM   1273  HA  TYR A  80     -18.246 -44.787  -6.982  1.00  1.640          H  
ATOM   1274 1HB  TYR A  80     -18.980 -45.377  -4.096  1.00  2.200          H  
ATOM   1275 2HB  TYR A  80     -17.632 -46.084  -4.941  1.00  2.200          H  
ATOM   1276  HD1 TYR A  80     -17.393 -42.877  -6.272  1.00  2.200          H  
ATOM   1277  HD2 TYR A  80     -17.029 -44.896  -2.503  1.00  2.200          H  
ATOM   1278  HE1 TYR A  80     -15.960 -41.137  -5.494  1.00  2.200          H  
ATOM   1279  HE2 TYR A  80     -15.545 -43.090  -1.738  1.00  2.200          H  
ATOM   1280  HH  TYR A  80     -14.492 -41.225  -2.285  1.00  2.200          H  
ATOM   1281  N   VAL A  81     -18.839 -47.274  -7.159  1.00  1.880          N  
ATOM   1282  CA  VAL A  81     -19.364 -48.580  -7.551  1.00  2.110          C  
ATOM   1283  C   VAL A  81     -19.208 -49.718  -6.498  1.00  2.550          C  
ATOM   1284  O   VAL A  81     -20.246 -50.226  -6.065  1.00  2.840          O  
ATOM   1285  CB  VAL A  81     -18.783 -48.961  -8.915  1.00  2.860          C  
ATOM   1286  CG1 VAL A  81     -19.202 -50.359  -9.312  1.00  2.860          C  
ATOM   1287  CG2 VAL A  81     -19.302 -47.965  -9.974  1.00  2.860          C  
ATOM   1288  H   VAL A  81     -17.855 -47.080  -7.259  1.00  2.260          H  
ATOM   1289  HA  VAL A  81     -20.430 -48.455  -7.712  1.00  2.530          H  
ATOM   1290  HB  VAL A  81     -17.740 -48.906  -8.868  1.00  3.430          H  
ATOM   1291 1HG1 VAL A  81     -18.803 -50.600 -10.281  1.00  3.430          H  
ATOM   1292 2HG1 VAL A  81     -18.847 -51.095  -8.593  1.00  3.430          H  
ATOM   1293 3HG1 VAL A  81     -20.276 -50.394  -9.347  1.00  3.430          H  
ATOM   1294 1HG2 VAL A  81     -18.900 -48.202 -10.952  1.00  3.430          H  
ATOM   1295 2HG2 VAL A  81     -20.376 -48.035 -10.018  1.00  3.430          H  
ATOM   1296 3HG2 VAL A  81     -19.016 -46.962  -9.708  1.00  3.430          H  
ATOM   1297  N   ARG A  82     -17.995 -50.190  -6.068  1.00  2.920          N  
ATOM   1298  CA  ARG A  82     -16.589 -49.965  -6.487  1.00  3.260          C  
ATOM   1299  C   ARG A  82     -15.791 -51.110  -5.848  1.00  3.930          C  
ATOM   1300  O   ARG A  82     -16.159 -51.545  -4.749  1.00  4.560          O  
ATOM   1301  CB  ARG A  82     -15.980 -48.637  -5.996  1.00  4.430          C  
ATOM   1302  CG  ARG A  82     -15.418 -48.610  -4.546  1.00  4.430          C  
ATOM   1303  CD  ARG A  82     -16.482 -48.690  -3.476  1.00  4.430          C  
ATOM   1304  NE  ARG A  82     -15.891 -48.667  -2.143  1.00  4.430          N  
ATOM   1305  CZ  ARG A  82     -15.411 -49.755  -1.489  1.00  4.430          C  
ATOM   1306  NH1 ARG A  82     -15.460 -50.958  -2.047  1.00  4.430          N  
ATOM   1307  NH2 ARG A  82     -14.887 -49.609  -0.278  1.00  4.430          N  
ATOM   1308  H   ARG A  82     -18.083 -50.901  -5.354  1.00  3.500          H  
ATOM   1309  HA  ARG A  82     -16.478 -50.058  -7.563  1.00  3.910          H  
ATOM   1310 1HB  ARG A  82     -15.160 -48.359  -6.662  1.00  5.310          H  
ATOM   1311 2HB  ARG A  82     -16.679 -47.866  -6.030  1.00  5.310          H  
ATOM   1312 1HG  ARG A  82     -14.689 -49.401  -4.390  1.00  5.310          H  
ATOM   1313 2HG  ARG A  82     -14.917 -47.652  -4.404  1.00  5.310          H  
ATOM   1314 1HD  ARG A  82     -17.134 -47.832  -3.560  1.00  5.310          H  
ATOM   1315 2HD  ARG A  82     -17.082 -49.581  -3.566  1.00  5.310          H  
ATOM   1316  HE  ARG A  82     -15.830 -47.774  -1.673  1.00  5.310          H  
ATOM   1317 1HH1 ARG A  82     -15.872 -51.086  -2.989  1.00  5.310          H  
ATOM   1318 2HH1 ARG A  82     -15.102 -51.760  -1.554  1.00  5.310          H  
ATOM   1319 1HH2 ARG A  82     -14.847 -48.694   0.150  1.00  5.310          H  
ATOM   1320 2HH2 ARG A  82     -14.526 -50.410   0.219  1.00  5.310          H  
ATOM   1321  N   LYS A  83     -14.675 -51.548  -6.452  1.00  4.200          N  
ATOM   1322  CA  LYS A  83     -13.839 -52.552  -5.776  1.00  5.130          C  
ATOM   1323  C   LYS A  83     -12.361 -52.516  -6.197  1.00  5.490          C  
ATOM   1324  O   LYS A  83     -12.030 -52.596  -7.376  1.00  5.320          O  
ATOM   1325  CB  LYS A  83     -14.435 -53.957  -6.010  1.00  6.810          C  
ATOM   1326  CG  LYS A  83     -13.705 -55.166  -5.329  1.00  6.810          C  
ATOM   1327  CD  LYS A  83     -13.811 -55.096  -3.786  1.00  6.810          C  
ATOM   1328  CE  LYS A  83     -13.333 -56.388  -3.053  1.00  6.810          C  
ATOM   1329  NZ  LYS A  83     -11.829 -56.632  -3.130  1.00  6.810          N  
ATOM   1330  H   LYS A  83     -14.399 -51.201  -7.379  1.00  5.040          H  
ATOM   1331  HA  LYS A  83     -13.872 -52.343  -4.708  1.00  6.160          H  
ATOM   1332 1HB  LYS A  83     -15.469 -53.968  -5.666  1.00  8.170          H  
ATOM   1333 2HB  LYS A  83     -14.452 -54.158  -7.080  1.00  8.170          H  
ATOM   1334 1HG  LYS A  83     -14.160 -56.093  -5.670  1.00  8.170          H  
ATOM   1335 2HG  LYS A  83     -12.662 -55.175  -5.625  1.00  8.170          H  
ATOM   1336 1HD  LYS A  83     -13.186 -54.279  -3.430  1.00  8.170          H  
ATOM   1337 2HD  LYS A  83     -14.842 -54.888  -3.503  1.00  8.170          H  
ATOM   1338 1HE  LYS A  83     -13.607 -56.286  -2.005  1.00  8.170          H  
ATOM   1339 2HE  LYS A  83     -13.851 -57.250  -3.469  1.00  8.170          H  
ATOM   1340 1HZ  LYS A  83     -11.588 -57.458  -2.622  1.00  8.170          H  
ATOM   1341 2HZ  LYS A  83     -11.501 -56.744  -4.091  1.00  8.170          H  
ATOM   1342 3HZ  LYS A  83     -11.283 -55.837  -2.760  1.00  8.170          H  
ATOM   1343  N   ASP A  84     -11.470 -52.412  -5.210  1.00  6.270          N  
ATOM   1344  CA  ASP A  84     -10.014 -52.441  -5.396  1.00  6.880          C  
ATOM   1345  C   ASP A  84      -9.476 -51.460  -6.445  1.00  6.730          C  
ATOM   1346  O   ASP A  84      -8.563 -51.790  -7.202  1.00  7.090          O  
ATOM   1347  CB  ASP A  84      -9.571 -53.849  -5.779  1.00  9.390          C  
ATOM   1348  CG  ASP A  84      -9.954 -54.895  -4.743  1.00  9.390          C  
ATOM   1349  OD1 ASP A  84     -10.056 -54.599  -3.554  1.00  9.390          O  
ATOM   1350  OD2 ASP A  84     -10.219 -56.018  -5.136  1.00  9.390          O  
ATOM   1351  H   ASP A  84     -11.814 -52.346  -4.264  1.00  7.520          H  
ATOM   1352  HA  ASP A  84      -9.555 -52.186  -4.439  1.00  8.260          H  
ATOM   1353 1HB  ASP A  84     -10.011 -54.123  -6.742  1.00 11.270          H  
ATOM   1354 2HB  ASP A  84      -8.488 -53.866  -5.903  1.00 11.270          H  
ATOM   1355  N   GLY A  85     -10.027 -50.253  -6.494  1.00  6.490          N  
ATOM   1356  CA  GLY A  85      -9.564 -49.238  -7.440  1.00  6.680          C  
ATOM   1357  C   GLY A  85     -10.153 -49.354  -8.851  1.00  6.130          C  
ATOM   1358  O   GLY A  85      -9.825 -48.546  -9.722  1.00  6.540          O  
ATOM   1359  H   GLY A  85     -10.770 -50.028  -5.849  1.00  7.790          H  
ATOM   1360 1HA  GLY A  85      -9.799 -48.253  -7.038  1.00  8.020          H  
ATOM   1361 2HA  GLY A  85      -8.479 -49.291  -7.506  1.00  8.020          H  
ATOM   1362  N   GLU A  86     -11.026 -50.334  -9.081  1.00  5.500          N  
ATOM   1363  CA  GLU A  86     -11.633 -50.547 -10.388  1.00  5.300          C  
ATOM   1364  C   GLU A  86     -13.158 -50.512 -10.297  1.00  4.740          C  
ATOM   1365  O   GLU A  86     -13.755 -50.710  -9.229  1.00  4.560          O  
ATOM   1366  CB  GLU A  86     -11.171 -51.878 -10.991  1.00  7.500          C  
ATOM   1367  CG  GLU A  86      -9.663 -51.960 -11.276  1.00  7.500          C  
ATOM   1368  CD  GLU A  86      -9.252 -53.260 -11.941  1.00  7.500          C  
ATOM   1369  OE1 GLU A  86     -10.099 -54.104 -12.114  1.00  7.500          O  
ATOM   1370  OE2 GLU A  86      -8.098 -53.400 -12.283  1.00  7.500          O  
ATOM   1371  H   GLU A  86     -11.254 -51.000  -8.339  1.00  6.600          H  
ATOM   1372  HA  GLU A  86     -11.320 -49.744 -11.054  1.00  6.360          H  
ATOM   1373 1HB  GLU A  86     -11.422 -52.686 -10.299  1.00  9.000          H  
ATOM   1374 2HB  GLU A  86     -11.705 -52.063 -11.921  1.00  9.000          H  
ATOM   1375 1HG  GLU A  86      -9.377 -51.123 -11.911  1.00  9.000          H  
ATOM   1376 2HG  GLU A  86      -9.127 -51.859 -10.329  1.00  9.000          H  
ATOM   1377  N   TRP A  87     -13.810 -50.197 -11.408  1.00  4.830          N  
ATOM   1378  CA  TRP A  87     -15.256 -50.161 -11.384  1.00  4.630          C  
ATOM   1379  C   TRP A  87     -15.934 -50.299 -12.731  1.00  4.030          C  
ATOM   1380  O   TRP A  87     -15.333 -50.078 -13.784  1.00  4.190          O  
ATOM   1381  CB  TRP A  87     -15.713 -48.866 -10.732  1.00  6.560          C  
ATOM   1382  CG  TRP A  87     -15.220 -47.643 -11.354  1.00  6.560          C  
ATOM   1383  CD1 TRP A  87     -15.835 -46.932 -12.317  1.00  6.560          C  
ATOM   1384  CD2 TRP A  87     -14.011 -46.919 -11.036  1.00  6.560          C  
ATOM   1385  NE1 TRP A  87     -15.096 -45.828 -12.626  1.00  6.560          N  
ATOM   1386  CE2 TRP A  87     -13.978 -45.812 -11.866  1.00  6.560          C  
ATOM   1387  CE3 TRP A  87     -12.973 -47.113 -10.114  1.00  6.560          C  
ATOM   1388  CZ2 TRP A  87     -12.945 -44.897 -11.826  1.00  6.560          C  
ATOM   1389  CZ3 TRP A  87     -11.943 -46.199 -10.074  1.00  6.560          C  
ATOM   1390  CH2 TRP A  87     -11.926 -45.121 -10.909  1.00  6.560          C  
ATOM   1391  H   TRP A  87     -13.308 -50.004 -12.265  1.00  5.800          H  
ATOM   1392  HA  TRP A  87     -15.597 -50.989 -10.762  1.00  5.560          H  
ATOM   1393 1HB  TRP A  87     -16.757 -48.822 -10.831  1.00  7.870          H  
ATOM   1394 2HB  TRP A  87     -15.466 -48.853  -9.675  1.00  7.870          H  
ATOM   1395  HD1 TRP A  87     -16.786 -47.192 -12.765  1.00  7.870          H  
ATOM   1396  HE1 TRP A  87     -15.341 -45.074 -13.293  1.00  7.870          H  
ATOM   1397  HE3 TRP A  87     -12.971 -47.958  -9.437  1.00  7.870          H  
ATOM   1398  HZ2 TRP A  87     -12.924 -44.018 -12.482  1.00  7.870          H  
ATOM   1399  HZ3 TRP A  87     -11.140 -46.361  -9.356  1.00  7.870          H  
ATOM   1400  HH2 TRP A  87     -11.098 -44.416 -10.850  1.00  7.870          H  
ATOM   1401  N   VAL A  88     -17.222 -50.614 -12.668  1.00  3.720          N  
ATOM   1402  CA  VAL A  88     -18.101 -50.690 -13.817  1.00  3.510          C  
ATOM   1403  C   VAL A  88     -19.251 -49.717 -13.654  1.00  3.590          C  
ATOM   1404  O   VAL A  88     -19.998 -49.774 -12.675  1.00  3.730          O  
ATOM   1405  CB  VAL A  88     -18.664 -52.119 -13.971  1.00  5.000          C  
ATOM   1406  CG1 VAL A  88     -19.635 -52.194 -15.170  1.00  5.000          C  
ATOM   1407  CG2 VAL A  88     -17.511 -53.091 -14.149  1.00  5.000          C  
ATOM   1408  H   VAL A  88     -17.605 -50.814 -11.756  1.00  4.460          H  
ATOM   1409  HA  VAL A  88     -17.536 -50.425 -14.712  1.00  4.210          H  
ATOM   1410  HB  VAL A  88     -19.226 -52.382 -13.077  1.00  6.000          H  
ATOM   1411 1HG1 VAL A  88     -20.027 -53.208 -15.255  1.00  6.000          H  
ATOM   1412 2HG1 VAL A  88     -20.463 -51.510 -15.034  1.00  6.000          H  
ATOM   1413 3HG1 VAL A  88     -19.103 -51.935 -16.084  1.00  6.000          H  
ATOM   1414 1HG2 VAL A  88     -17.900 -54.102 -14.247  1.00  6.000          H  
ATOM   1415 2HG2 VAL A  88     -16.951 -52.827 -15.046  1.00  6.000          H  
ATOM   1416 3HG2 VAL A  88     -16.850 -53.044 -13.288  1.00  6.000          H  
ATOM   1417  N   LEU A  89     -19.449 -48.861 -14.637  1.00  3.910          N  
ATOM   1418  CA  LEU A  89     -20.530 -47.891 -14.569  1.00  4.350          C  
ATOM   1419  C   LEU A  89     -21.847 -48.429 -15.104  1.00  3.940          C  
ATOM   1420  O   LEU A  89     -22.297 -48.044 -16.184  1.00  4.320          O  
ATOM   1421  CB  LEU A  89     -20.139 -46.619 -15.314  1.00  5.910          C  
ATOM   1422  CG  LEU A  89     -18.879 -45.882 -14.804  1.00  5.910          C  
ATOM   1423  CD1 LEU A  89     -18.685 -44.625 -15.634  1.00  5.910          C  
ATOM   1424  CD2 LEU A  89     -19.033 -45.539 -13.358  1.00  5.910          C  
ATOM   1425  H   LEU A  89     -18.826 -48.869 -15.435  1.00  4.690          H  
ATOM   1426  HA  LEU A  89     -20.717 -47.652 -13.526  1.00  5.220          H  
ATOM   1427 1HB  LEU A  89     -19.958 -46.884 -16.354  1.00  7.100          H  
ATOM   1428 2HB  LEU A  89     -20.958 -45.938 -15.294  1.00  7.100          H  
ATOM   1429  HG  LEU A  89     -17.998 -46.507 -14.936  1.00  7.100          H  
ATOM   1430 1HD1 LEU A  89     -17.790 -44.092 -15.288  1.00  7.100          H  
ATOM   1431 2HD1 LEU A  89     -18.564 -44.893 -16.683  1.00  7.100          H  
ATOM   1432 3HD1 LEU A  89     -19.552 -43.972 -15.522  1.00  7.100          H  
ATOM   1433 1HD2 LEU A  89     -18.151 -44.989 -13.024  1.00  7.100          H  
ATOM   1434 2HD2 LEU A  89     -19.892 -44.937 -13.284  1.00  7.100          H  
ATOM   1435 3HD2 LEU A  89     -19.145 -46.418 -12.743  1.00  7.100          H  
ATOM   1436  N   LEU A  90     -22.418 -49.375 -14.366  1.00  3.640          N  
ATOM   1437  CA  LEU A  90     -23.696 -49.972 -14.741  1.00  3.670          C  
ATOM   1438  C   LEU A  90     -24.705 -50.058 -13.547  1.00  3.630          C  
ATOM   1439  O   LEU A  90     -25.672 -49.316 -13.575  1.00  4.100          O  
ATOM   1440  CB  LEU A  90     -23.478 -51.312 -15.464  1.00  5.130          C  
ATOM   1441  CG  LEU A  90     -24.739 -52.014 -15.940  1.00  5.130          C  
ATOM   1442  CD1 LEU A  90     -25.462 -51.177 -17.002  1.00  5.130          C  
ATOM   1443  CD2 LEU A  90     -24.383 -53.402 -16.454  1.00  5.130          C  
ATOM   1444  H   LEU A  90     -21.923 -49.621 -13.507  1.00  4.370          H  
ATOM   1445  HA  LEU A  90     -24.135 -49.298 -15.467  1.00  4.400          H  
ATOM   1446 1HB  LEU A  90     -22.879 -51.106 -16.349  1.00  6.150          H  
ATOM   1447 2HB  LEU A  90     -22.922 -51.987 -14.855  1.00  6.150          H  
ATOM   1448  HG  LEU A  90     -25.399 -52.087 -15.134  1.00  6.150          H  
ATOM   1449 1HD1 LEU A  90     -26.362 -51.677 -17.291  1.00  6.150          H  
ATOM   1450 2HD1 LEU A  90     -25.723 -50.220 -16.615  1.00  6.150          H  
ATOM   1451 3HD1 LEU A  90     -24.819 -51.050 -17.871  1.00  6.150          H  
ATOM   1452 1HD2 LEU A  90     -25.289 -53.919 -16.774  1.00  6.150          H  
ATOM   1453 2HD2 LEU A  90     -23.701 -53.315 -17.302  1.00  6.150          H  
ATOM   1454 3HD2 LEU A  90     -23.903 -53.975 -15.662  1.00  6.150          H  
ATOM   1455  N   SER A  91     -24.529 -50.852 -12.458  1.00  3.350          N  
ATOM   1456  CA  SER A  91     -23.619 -51.965 -12.121  1.00  3.080          C  
ATOM   1457  C   SER A  91     -24.089 -52.563 -10.814  1.00  2.600          C  
ATOM   1458  O   SER A  91     -24.987 -53.417 -10.754  1.00  2.880          O  
ATOM   1459  CB  SER A  91     -22.170 -51.581 -12.033  1.00  4.420          C  
ATOM   1460  OG  SER A  91     -21.963 -50.557 -11.109  1.00  4.420          O  
ATOM   1461  H   SER A  91     -25.263 -50.705 -11.750  1.00  4.020          H  
ATOM   1462  HA  SER A  91     -23.709 -52.742 -12.877  1.00  3.700          H  
ATOM   1463 1HB  SER A  91     -21.608 -52.455 -11.704  1.00  5.300          H  
ATOM   1464 2HB  SER A  91     -21.781 -51.352 -12.968  1.00  5.300          H  
ATOM   1465  HG  SER A  91     -21.026 -50.261 -11.267  1.00  5.300          H  
ATOM   1466  N   THR A  92     -23.442 -52.046  -9.762  1.00  2.100          N  
ATOM   1467  CA  THR A  92     -23.677 -52.272  -8.351  1.00  1.860          C  
ATOM   1468  C   THR A  92     -23.898 -50.879  -7.813  1.00  1.600          C  
ATOM   1469  O   THR A  92     -24.369 -50.668  -6.700  1.00  1.950          O  
ATOM   1470  CB  THR A  92     -22.456 -52.914  -7.651  1.00  2.700          C  
ATOM   1471  OG1 THR A  92     -21.308 -52.022  -7.727  1.00  2.700          O  
ATOM   1472  CG2 THR A  92     -22.105 -54.198  -8.373  1.00  2.700          C  
ATOM   1473  H   THR A  92     -22.714 -51.368  -9.959  1.00  2.520          H  
ATOM   1474  HA  THR A  92     -24.576 -52.868  -8.201  1.00  2.230          H  
ATOM   1475  HB  THR A  92     -22.688 -53.125  -6.609  1.00  3.240          H  
ATOM   1476  HG1 THR A  92     -21.277 -51.351  -6.979  1.00  3.240          H  
ATOM   1477 1HG2 THR A  92     -21.244 -54.657  -7.892  1.00  3.240          H  
ATOM   1478 2HG2 THR A  92     -22.954 -54.879  -8.332  1.00  3.240          H  
ATOM   1479 3HG2 THR A  92     -21.864 -53.983  -9.409  1.00  3.240          H  
ATOM   1480  N   PHE A  93     -23.549 -49.925  -8.673  1.00  1.340          N  
ATOM   1481  CA  PHE A  93     -23.557 -48.488  -8.403  1.00  1.210          C  
ATOM   1482  C   PHE A  93     -24.744 -47.953  -7.588  1.00  1.140          C  
ATOM   1483  O   PHE A  93     -25.758 -47.797  -8.264  1.00  1.450          O  
ATOM   1484  CB  PHE A  93     -23.547 -47.742  -9.753  1.00  1.750          C  
ATOM   1485  CG  PHE A  93     -23.511 -46.283  -9.605  1.00  1.750          C  
ATOM   1486  CD1 PHE A  93     -22.353 -45.661  -9.306  1.00  1.750          C  
ATOM   1487  CD2 PHE A  93     -24.658 -45.527  -9.735  1.00  1.750          C  
ATOM   1488  CE1 PHE A  93     -22.329 -44.352  -9.131  1.00  1.750          C  
ATOM   1489  CE2 PHE A  93     -24.629 -44.191  -9.543  1.00  1.750          C  
ATOM   1490  CZ  PHE A  93     -23.468 -43.606  -9.237  1.00  1.750          C  
ATOM   1491  H   PHE A  93     -23.182 -50.247  -9.570  1.00  1.610          H  
ATOM   1492  HA  PHE A  93     -22.650 -48.243  -7.858  1.00  1.450          H  
ATOM   1493 1HB  PHE A  93     -22.690 -48.052 -10.336  1.00  2.100          H  
ATOM   1494 2HB  PHE A  93     -24.441 -48.006 -10.328  1.00  2.100          H  
ATOM   1495  HD1 PHE A  93     -21.442 -46.232  -9.192  1.00  2.100          H  
ATOM   1496  HD2 PHE A  93     -25.594 -46.035  -9.974  1.00  2.100          H  
ATOM   1497  HE1 PHE A  93     -21.399 -43.900  -8.900  1.00  2.100          H  
ATOM   1498  HE2 PHE A  93     -25.531 -43.593  -9.623  1.00  2.100          H  
ATOM   1499  HZ  PHE A  93     -23.443 -42.540  -9.077  1.00  2.100          H  
ATOM   1500  N   LEU A  94     -24.326 -46.943  -6.812  1.00  1.030          N  
ATOM   1501  CA  LEU A  94     -25.061 -46.514  -5.627  1.00  1.070          C  
ATOM   1502  C   LEU A  94     -24.532 -45.140  -5.195  1.00  0.950          C  
ATOM   1503  O   LEU A  94     -23.339 -44.899  -5.314  1.00  1.000          O  
ATOM   1504  CB  LEU A  94     -24.932 -47.541  -4.478  1.00  1.480          C  
ATOM   1505  CG  LEU A  94     -23.513 -47.713  -3.767  1.00  1.480          C  
ATOM   1506  CD1 LEU A  94     -23.737 -48.279  -2.364  1.00  1.480          C  
ATOM   1507  CD2 LEU A  94     -22.625 -48.665  -4.565  1.00  1.480          C  
ATOM   1508  H   LEU A  94     -24.099 -46.119  -7.356  1.00  1.240          H  
ATOM   1509  HA  LEU A  94     -26.113 -46.419  -5.888  1.00  1.280          H  
ATOM   1510 1HB  LEU A  94     -25.649 -47.275  -3.709  1.00  1.780          H  
ATOM   1511 2HB  LEU A  94     -25.218 -48.524  -4.873  1.00  1.780          H  
ATOM   1512  HG  LEU A  94     -23.008 -46.768  -3.691  1.00  1.780          H  
ATOM   1513 1HD1 LEU A  94     -22.774 -48.401  -1.868  1.00  1.780          H  
ATOM   1514 2HD1 LEU A  94     -24.357 -47.594  -1.787  1.00  1.780          H  
ATOM   1515 3HD1 LEU A  94     -24.235 -49.246  -2.441  1.00  1.780          H  
ATOM   1516 1HD2 LEU A  94     -21.667 -48.785  -4.063  1.00  1.780          H  
ATOM   1517 2HD2 LEU A  94     -23.108 -49.637  -4.654  1.00  1.780          H  
ATOM   1518 3HD2 LEU A  94     -22.443 -48.271  -5.546  1.00  1.780          H  
ATOM   1519  N   VAL A  95     -25.375 -44.235  -4.667  1.00  1.030          N  
ATOM   1520  CA  VAL A  95     -24.806 -42.964  -4.180  1.00  1.030          C  
ATOM   1521  C   VAL A  95     -25.145 -42.682  -2.695  1.00  1.020          C  
ATOM   1522  O   VAL A  95     -26.129 -41.998  -2.412  1.00  1.290          O  
ATOM   1523  CB  VAL A  95     -25.316 -41.779  -5.042  1.00  1.440          C  
ATOM   1524  CG1 VAL A  95     -24.628 -40.458  -4.606  1.00  1.440          C  
ATOM   1525  CG2 VAL A  95     -25.039 -42.066  -6.506  1.00  1.440          C  
ATOM   1526  H   VAL A  95     -26.359 -44.444  -4.578  1.00  1.240          H  
ATOM   1527  HA  VAL A  95     -23.731 -42.991  -4.314  1.00  1.240          H  
ATOM   1528  HB  VAL A  95     -26.390 -41.652  -4.889  1.00  1.730          H  
ATOM   1529 1HG1 VAL A  95     -25.002 -39.640  -5.216  1.00  1.730          H  
ATOM   1530 2HG1 VAL A  95     -24.836 -40.243  -3.564  1.00  1.730          H  
ATOM   1531 3HG1 VAL A  95     -23.554 -40.547  -4.744  1.00  1.730          H  
ATOM   1532 1HG2 VAL A  95     -25.388 -41.242  -7.112  1.00  1.730          H  
ATOM   1533 2HG2 VAL A  95     -23.991 -42.188  -6.646  1.00  1.730          H  
ATOM   1534 3HG2 VAL A  95     -25.549 -42.974  -6.811  1.00  1.730          H  
ATOM   1535  N   PRO A  96     -24.372 -43.231  -1.734  1.00  0.930          N  
ATOM   1536  CA  PRO A  96     -24.478 -43.066  -0.291  1.00  1.080          C  
ATOM   1537  C   PRO A  96     -23.811 -41.803   0.256  1.00  0.950          C  
ATOM   1538  O   PRO A  96     -23.005 -41.162  -0.429  1.00  0.960          O  
ATOM   1539  CB  PRO A  96     -23.787 -44.332   0.226  1.00  1.620          C  
ATOM   1540  CG  PRO A  96     -22.719 -44.594  -0.782  1.00  1.620          C  
ATOM   1541  CD  PRO A  96     -23.345 -44.224  -2.106  1.00  1.620          C  
ATOM   1542  HA  PRO A  96     -25.545 -43.074  -0.016  1.00  1.300          H  
ATOM   1543 1HB  PRO A  96     -23.392 -44.166   1.237  1.00  1.940          H  
ATOM   1544 2HB  PRO A  96     -24.513 -45.155   0.299  1.00  1.940          H  
ATOM   1545 1HG  PRO A  96     -21.825 -43.986  -0.560  1.00  1.940          H  
ATOM   1546 2HG  PRO A  96     -22.405 -45.649  -0.747  1.00  1.940          H  
ATOM   1547 1HD  PRO A  96     -22.570 -43.816  -2.742  1.00  1.940          H  
ATOM   1548 2HD  PRO A  96     -23.820 -45.088  -2.525  1.00  1.940          H  
ATOM   1549  N   ARG A  97     -24.059 -41.562   1.550  1.00  1.000          N  
ATOM   1550  CA  ARG A  97     -23.429 -40.542   2.408  1.00  0.970          C  
ATOM   1551  C   ARG A  97     -23.920 -39.114   2.127  1.00  0.870          C  
ATOM   1552  O   ARG A  97     -25.126 -38.901   2.022  1.00  1.020          O  
ATOM   1553  CB  ARG A  97     -21.904 -40.613   2.290  1.00  1.370          C  
ATOM   1554  CG  ARG A  97     -21.287 -41.923   2.762  1.00  1.370          C  
ATOM   1555  CD  ARG A  97     -19.818 -41.896   2.633  1.00  1.370          C  
ATOM   1556  NE  ARG A  97     -19.206 -43.189   2.921  1.00  1.370          N  
ATOM   1557  CZ  ARG A  97     -18.881 -43.664   4.146  1.00  1.370          C  
ATOM   1558  NH1 ARG A  97     -19.114 -42.955   5.235  1.00  1.370          N  
ATOM   1559  NH2 ARG A  97     -18.322 -44.860   4.249  1.00  1.370          N  
ATOM   1560  H   ARG A  97     -24.762 -42.139   1.992  1.00  1.200          H  
ATOM   1561  HA  ARG A  97     -23.682 -40.779   3.442  1.00  1.160          H  
ATOM   1562 1HB  ARG A  97     -21.556 -40.395   1.286  1.00  1.640          H  
ATOM   1563 2HB  ARG A  97     -21.466 -39.869   2.953  1.00  1.640          H  
ATOM   1564 1HG  ARG A  97     -21.554 -42.101   3.800  1.00  1.640          H  
ATOM   1565 2HG  ARG A  97     -21.655 -42.740   2.149  1.00  1.640          H  
ATOM   1566 1HD  ARG A  97     -19.587 -41.637   1.611  1.00  1.640          H  
ATOM   1567 2HD  ARG A  97     -19.391 -41.148   3.295  1.00  1.640          H  
ATOM   1568  HE  ARG A  97     -18.996 -43.778   2.121  1.00  1.640          H  
ATOM   1569 1HH1 ARG A  97     -19.539 -42.044   5.169  1.00  1.640          H  
ATOM   1570 2HH1 ARG A  97     -18.865 -43.324   6.143  1.00  1.640          H  
ATOM   1571 1HH2 ARG A  97     -18.141 -45.404   3.415  1.00  1.640          H  
ATOM   1572 2HH2 ARG A  97     -18.073 -45.230   5.155  1.00  1.640          H  
ATOM   1573  N   GLY A  98     -22.996 -38.144   2.045  1.00  0.850          N  
ATOM   1574  CA  GLY A  98     -23.330 -36.726   1.889  1.00  0.950          C  
ATOM   1575  C   GLY A  98     -22.711 -35.910   3.019  1.00  0.970          C  
ATOM   1576  O   GLY A  98     -22.358 -36.452   4.071  1.00  1.090          O  
ATOM   1577  H   GLY A  98     -22.020 -38.370   2.109  1.00  1.020          H  
ATOM   1578 1HA  GLY A  98     -22.968 -36.356   0.931  1.00  1.140          H  
ATOM   1579 2HA  GLY A  98     -24.400 -36.590   1.897  1.00  1.140          H  
ATOM   1580  N   SER A  99     -22.572 -34.606   2.806  1.00  1.050          N  
ATOM   1581  CA  SER A  99     -21.974 -33.719   3.801  1.00  1.160          C  
ATOM   1582  C   SER A  99     -22.698 -33.695   5.131  1.00  1.290          C  
ATOM   1583  O   SER A  99     -23.929 -33.575   5.208  1.00  1.260          O  
ATOM   1584  CB  SER A  99     -21.895 -32.301   3.298  1.00  1.580          C  
ATOM   1585  OG  SER A  99     -21.436 -31.440   4.330  1.00  1.580          O  
ATOM   1586  H   SER A  99     -22.888 -34.225   1.906  1.00  1.260          H  
ATOM   1587  HA  SER A  99     -20.955 -34.068   3.981  1.00  1.390          H  
ATOM   1588 1HB  SER A  99     -21.219 -32.254   2.442  1.00  1.900          H  
ATOM   1589 2HB  SER A  99     -22.879 -31.979   2.953  1.00  1.900          H  
ATOM   1590  HG  SER A  99     -21.318 -30.579   3.904  1.00  1.900          H  
ATOM   1591  N   GLY A 100     -21.920 -33.718   6.211  1.00  1.570          N  
ATOM   1592  CA  GLY A 100     -22.470 -33.678   7.561  1.00  1.880          C  
ATOM   1593  C   GLY A 100     -23.181 -32.363   7.869  1.00  1.960          C  
ATOM   1594  O   GLY A 100     -23.938 -32.272   8.835  1.00  2.170          O  
ATOM   1595  H   GLY A 100     -20.921 -33.801   6.084  1.00  1.880          H  
ATOM   1596 1HA  GLY A 100     -23.168 -34.506   7.685  1.00  2.260          H  
ATOM   1597 2HA  GLY A 100     -21.666 -33.834   8.279  1.00  2.260          H  
ATOM   1598  N   GLY A 101     -22.915 -31.329   7.068  1.00  1.900          N  
ATOM   1599  CA  GLY A 101     -23.544 -30.039   7.282  1.00  2.120          C  
ATOM   1600  C   GLY A 101     -24.866 -29.855   6.530  1.00  1.870          C  
ATOM   1601  O   GLY A 101     -25.517 -28.821   6.695  1.00  2.000          O  
ATOM   1602  H   GLY A 101     -22.286 -31.458   6.276  1.00  2.280          H  
ATOM   1603 1HA  GLY A 101     -23.718 -29.900   8.349  1.00  2.540          H  
ATOM   1604 2HA  GLY A 101     -22.851 -29.256   6.978  1.00  2.540          H  
ATOM   1605  N   SER A 102     -25.254 -30.808   5.672  1.00  1.560          N  
ATOM   1606  CA  SER A 102     -26.506 -30.631   4.930  1.00  1.380          C  
ATOM   1607  C   SER A 102     -27.312 -31.909   4.663  1.00  1.210          C  
ATOM   1608  O   SER A 102     -28.544 -31.858   4.599  1.00  1.190          O  
ATOM   1609  CB  SER A 102     -26.229 -29.931   3.615  1.00  2.000          C  
ATOM   1610  OG  SER A 102     -25.394 -30.694   2.800  1.00  2.000          O  
ATOM   1611  H   SER A 102     -24.707 -31.659   5.563  1.00  1.870          H  
ATOM   1612  HA  SER A 102     -27.145 -29.976   5.521  1.00  1.660          H  
ATOM   1613 1HB  SER A 102     -27.168 -29.753   3.100  1.00  2.400          H  
ATOM   1614 2HB  SER A 102     -25.772 -28.963   3.806  1.00  2.400          H  
ATOM   1615  HG  SER A 102     -25.377 -30.249   1.947  1.00  2.400          H  
ATOM   1616  N   GLY A 103     -26.666 -33.072   4.610  1.00  1.150          N  
ATOM   1617  CA  GLY A 103     -27.375 -34.304   4.312  1.00  1.090          C  
ATOM   1618  C   GLY A 103     -27.128 -34.842   2.904  1.00  0.850          C  
ATOM   1619  O   GLY A 103     -26.584 -34.156   2.018  1.00  0.800          O  
ATOM   1620  H   GLY A 103     -25.654 -33.120   4.710  1.00  1.380          H  
ATOM   1621 1HA  GLY A 103     -27.071 -35.059   5.036  1.00  1.310          H  
ATOM   1622 2HA  GLY A 103     -28.443 -34.149   4.455  1.00  1.310          H  
ATOM   1623  N   GLY A 104     -27.550 -36.092   2.724  1.00  0.850          N  
ATOM   1624  CA  GLY A 104     -27.364 -36.790   1.472  1.00  0.830          C  
ATOM   1625  C   GLY A 104     -28.364 -36.420   0.407  1.00  0.870          C  
ATOM   1626  O   GLY A 104     -29.465 -35.929   0.682  1.00  0.890          O  
ATOM   1627  H   GLY A 104     -27.996 -36.575   3.489  1.00  1.020          H  
ATOM   1628 1HA  GLY A 104     -26.373 -36.590   1.096  1.00  1.000          H  
ATOM   1629 2HA  GLY A 104     -27.410 -37.865   1.648  1.00  1.000          H  
ATOM   1630  N   SER A 105     -27.968 -36.729  -0.812  1.00  1.040          N  
ATOM   1631  CA  SER A 105     -28.714 -36.547  -2.038  1.00  1.180          C  
ATOM   1632  C   SER A 105     -29.891 -37.470  -2.226  1.00  0.980          C  
ATOM   1633  O   SER A 105     -30.046 -38.500  -1.557  1.00  0.870          O  
ATOM   1634  CB  SER A 105     -27.777 -36.709  -3.208  1.00  1.600          C  
ATOM   1635  OG  SER A 105     -27.255 -38.010  -3.291  1.00  1.600          O  
ATOM   1636  H   SER A 105     -27.005 -37.060  -0.897  1.00  1.250          H  
ATOM   1637  HA  SER A 105     -29.100 -35.536  -2.049  1.00  1.420          H  
ATOM   1638 1HB  SER A 105     -28.333 -36.518  -4.086  1.00  1.920          H  
ATOM   1639 2HB  SER A 105     -26.979 -35.983  -3.155  1.00  1.920          H  
ATOM   1640  HG  SER A 105     -26.612 -37.990  -4.002  1.00  1.920          H  
ATOM   1641  N   GLY A 106     -30.724 -37.109  -3.200  1.00  1.030          N  
ATOM   1642  CA  GLY A 106     -31.904 -37.869  -3.579  1.00  0.910          C  
ATOM   1643  C   GLY A 106     -31.511 -39.130  -4.324  1.00  0.800          C  
ATOM   1644  O   GLY A 106     -31.850 -39.317  -5.496  1.00  0.800          O  
ATOM   1645  H   GLY A 106     -30.524 -36.253  -3.694  1.00  1.240          H  
ATOM   1646 1HA  GLY A 106     -32.473 -38.127  -2.686  1.00  1.090          H  
ATOM   1647 2HA  GLY A 106     -32.552 -37.256  -4.209  1.00  1.090          H  
ATOM   1648  N   LEU A 107     -30.895 -40.066  -3.606  1.00  0.790          N  
ATOM   1649  CA  LEU A 107     -30.427 -41.288  -4.233  1.00  0.800          C  
ATOM   1650  C   LEU A 107     -31.601 -42.070  -4.775  1.00  0.710          C  
ATOM   1651  O   LEU A 107     -31.484 -42.717  -5.801  1.00  0.720          O  
ATOM   1652  CB  LEU A 107     -29.557 -42.112  -3.270  1.00  1.120          C  
ATOM   1653  CG  LEU A 107     -30.225 -42.785  -2.030  1.00  1.120          C  
ATOM   1654  CD1 LEU A 107     -30.779 -44.193  -2.369  1.00  1.120          C  
ATOM   1655  CD2 LEU A 107     -29.169 -42.888  -0.935  1.00  1.120          C  
ATOM   1656  H   LEU A 107     -30.665 -39.839  -2.634  1.00  0.950          H  
ATOM   1657  HA  LEU A 107     -29.792 -41.012  -5.063  1.00  0.960          H  
ATOM   1658 1HB  LEU A 107     -29.075 -42.896  -3.842  1.00  1.340          H  
ATOM   1659 2HB  LEU A 107     -28.767 -41.453  -2.892  1.00  1.340          H  
ATOM   1660  HG  LEU A 107     -31.053 -42.171  -1.685  1.00  1.340          H  
ATOM   1661 1HD1 LEU A 107     -31.226 -44.626  -1.477  1.00  1.340          H  
ATOM   1662 2HD1 LEU A 107     -31.531 -44.168  -3.141  1.00  1.340          H  
ATOM   1663 3HD1 LEU A 107     -29.965 -44.818  -2.698  1.00  1.340          H  
ATOM   1664 1HD2 LEU A 107     -29.608 -43.339  -0.047  1.00  1.340          H  
ATOM   1665 2HD2 LEU A 107     -28.337 -43.504  -1.286  1.00  1.340          H  
ATOM   1666 3HD2 LEU A 107     -28.797 -41.889  -0.691  1.00  1.340          H  
ATOM   1667  N   ASN A 108     -32.781 -41.920  -4.183  1.00  0.700          N  
ATOM   1668  CA  ASN A 108     -33.942 -42.615  -4.710  1.00  0.700          C  
ATOM   1669  C   ASN A 108     -34.284 -42.143  -6.135  1.00  0.730          C  
ATOM   1670  O   ASN A 108     -34.792 -42.928  -6.943  1.00  0.780          O  
ATOM   1671  CB  ASN A 108     -35.117 -42.430  -3.779  1.00  0.980          C  
ATOM   1672  CG  ASN A 108     -34.971 -43.243  -2.528  1.00  0.980          C  
ATOM   1673  OD1 ASN A 108     -34.310 -44.288  -2.515  1.00  0.980          O  
ATOM   1674  ND2 ASN A 108     -35.574 -42.782  -1.468  1.00  0.980          N  
ATOM   1675  H   ASN A 108     -32.853 -41.380  -3.333  1.00  0.840          H  
ATOM   1676  HA  ASN A 108     -33.707 -43.678  -4.771  1.00  0.840          H  
ATOM   1677 1HB  ASN A 108     -35.209 -41.375  -3.515  1.00  1.180          H  
ATOM   1678 2HB  ASN A 108     -36.035 -42.721  -4.289  1.00  1.180          H  
ATOM   1679 1HD2 ASN A 108     -35.513 -43.281  -0.602  1.00  1.180          H  
ATOM   1680 2HD2 ASN A 108     -36.102 -41.933  -1.515  1.00  1.180          H  
ATOM   1681  N   ASP A 109     -33.980 -40.877  -6.469  1.00  0.760          N  
ATOM   1682  CA  ASP A 109     -34.297 -40.351  -7.787  1.00  0.830          C  
ATOM   1683  C   ASP A 109     -33.174 -40.743  -8.731  1.00  0.760          C  
ATOM   1684  O   ASP A 109     -33.402 -41.034  -9.913  1.00  0.820          O  
ATOM   1685  CB  ASP A 109     -34.458 -38.836  -7.712  1.00  1.130          C  
ATOM   1686  CG  ASP A 109     -35.668 -38.419  -6.862  1.00  1.130          C  
ATOM   1687  OD1 ASP A 109     -36.775 -38.793  -7.191  1.00  1.130          O  
ATOM   1688  OD2 ASP A 109     -35.470 -37.740  -5.876  1.00  1.130          O  
ATOM   1689  H   ASP A 109     -33.526 -40.243  -5.813  1.00  0.910          H  
ATOM   1690  HA  ASP A 109     -35.228 -40.794  -8.139  1.00  1.000          H  
ATOM   1691 1HB  ASP A 109     -33.555 -38.398  -7.277  1.00  1.360          H  
ATOM   1692 2HB  ASP A 109     -34.561 -38.429  -8.704  1.00  1.360          H  
ATOM   1693  N   ILE A 110     -31.964 -40.822  -8.178  1.00  0.690          N  
ATOM   1694  CA  ILE A 110     -30.808 -41.248  -8.946  1.00  0.680          C  
ATOM   1695  C   ILE A 110     -31.045 -42.696  -9.363  1.00  0.660          C  
ATOM   1696  O   ILE A 110     -30.764 -43.058 -10.499  1.00  0.720          O  
ATOM   1697  CB  ILE A 110     -29.481 -41.117  -8.170  1.00  0.960          C  
ATOM   1698  CG1 ILE A 110     -29.189 -39.598  -7.934  1.00  0.960          C  
ATOM   1699  CG2 ILE A 110     -28.332 -41.820  -8.954  1.00  0.960          C  
ATOM   1700  CD1 ILE A 110     -28.050 -39.272  -6.960  1.00  0.960          C  
ATOM   1701  H   ILE A 110     -31.870 -40.520  -7.203  1.00  0.830          H  
ATOM   1702  HA  ILE A 110     -30.737 -40.636  -9.845  1.00  0.820          H  
ATOM   1703  HB  ILE A 110     -29.581 -41.589  -7.211  1.00  1.150          H  
ATOM   1704 1HG1 ILE A 110     -28.981 -39.138  -8.886  1.00  1.150          H  
ATOM   1705 2HG1 ILE A 110     -30.098 -39.144  -7.533  1.00  1.150          H  
ATOM   1706 1HG2 ILE A 110     -27.406 -41.733  -8.405  1.00  1.150          H  
ATOM   1707 2HG2 ILE A 110     -28.558 -42.876  -9.084  1.00  1.150          H  
ATOM   1708 3HG2 ILE A 110     -28.220 -41.352  -9.932  1.00  1.150          H  
ATOM   1709 1HD1 ILE A 110     -27.956 -38.199  -6.868  1.00  1.150          H  
ATOM   1710 2HD1 ILE A 110     -28.253 -39.689  -5.982  1.00  1.150          H  
ATOM   1711 3HD1 ILE A 110     -27.121 -39.672  -7.331  1.00  1.150          H  
ATOM   1712  N   PHE A 111     -31.531 -43.523  -8.433  1.00  0.650          N  
ATOM   1713  CA  PHE A 111     -31.806 -44.931  -8.679  1.00  0.730          C  
ATOM   1714  C   PHE A 111     -32.838 -45.094  -9.794  1.00  0.810          C  
ATOM   1715  O   PHE A 111     -32.688 -45.989 -10.634  1.00  0.920          O  
ATOM   1716  CB  PHE A 111     -32.250 -45.643  -7.398  1.00  0.990          C  
ATOM   1717  CG  PHE A 111     -31.098 -45.994  -6.408  1.00  0.990          C  
ATOM   1718  CD1 PHE A 111     -29.949 -45.194  -6.247  1.00  0.990          C  
ATOM   1719  CD2 PHE A 111     -31.173 -47.149  -5.645  1.00  0.990          C  
ATOM   1720  CE1 PHE A 111     -28.958 -45.542  -5.373  1.00  0.990          C  
ATOM   1721  CE2 PHE A 111     -30.161 -47.495  -4.769  1.00  0.990          C  
ATOM   1722  CZ  PHE A 111     -29.055 -46.692  -4.633  1.00  0.990          C  
ATOM   1723  H   PHE A 111     -31.707 -43.149  -7.505  1.00  0.780          H  
ATOM   1724  HA  PHE A 111     -30.882 -45.407  -9.001  1.00  0.880          H  
ATOM   1725 1HB  PHE A 111     -32.968 -45.012  -6.874  1.00  1.190          H  
ATOM   1726 2HB  PHE A 111     -32.762 -46.564  -7.660  1.00  1.190          H  
ATOM   1727  HD1 PHE A 111     -29.824 -44.287  -6.806  1.00  1.190          H  
ATOM   1728  HD2 PHE A 111     -32.039 -47.802  -5.744  1.00  1.190          H  
ATOM   1729  HE1 PHE A 111     -28.104 -44.903  -5.282  1.00  1.190          H  
ATOM   1730  HE2 PHE A 111     -30.237 -48.418  -4.189  1.00  1.190          H  
ATOM   1731  HZ  PHE A 111     -28.265 -46.977  -3.945  1.00  1.190          H  
ATOM   1732  N   GLU A 112     -33.888 -44.253  -9.828  1.00  0.820          N  
ATOM   1733  CA  GLU A 112     -34.825 -44.383 -10.944  1.00  0.950          C  
ATOM   1734  C   GLU A 112     -34.089 -44.061 -12.255  1.00  0.970          C  
ATOM   1735  O   GLU A 112     -34.254 -44.768 -13.258  1.00  1.090          O  
ATOM   1736  CB  GLU A 112     -36.023 -43.441 -10.774  1.00  1.280          C  
ATOM   1737  CG  GLU A 112     -36.982 -43.801  -9.632  1.00  1.280          C  
ATOM   1738  CD  GLU A 112     -37.697 -45.122  -9.823  1.00  1.280          C  
ATOM   1739  OE1 GLU A 112     -38.253 -45.337 -10.872  1.00  1.280          O  
ATOM   1740  OE2 GLU A 112     -37.652 -45.938  -8.919  1.00  1.280          O  
ATOM   1741  H   GLU A 112     -34.058 -43.592  -9.062  1.00  0.980          H  
ATOM   1742  HA  GLU A 112     -35.184 -45.405 -10.987  1.00  1.140          H  
ATOM   1743 1HB  GLU A 112     -35.657 -42.430 -10.584  1.00  1.530          H  
ATOM   1744 2HB  GLU A 112     -36.596 -43.412 -11.700  1.00  1.530          H  
ATOM   1745 1HG  GLU A 112     -36.413 -43.849  -8.707  1.00  1.530          H  
ATOM   1746 2HG  GLU A 112     -37.717 -43.005  -9.527  1.00  1.530          H  
ATOM   1747  N   ALA A 113     -33.213 -43.043 -12.226  1.00  0.880          N  
ATOM   1748  CA  ALA A 113     -32.427 -42.693 -13.407  1.00  0.930          C  
ATOM   1749  C   ALA A 113     -31.548 -43.874 -13.820  1.00  0.960          C  
ATOM   1750  O   ALA A 113     -31.367 -44.142 -15.005  1.00  1.050          O  
ATOM   1751  CB  ALA A 113     -31.591 -41.456 -13.164  1.00  1.280          C  
ATOM   1752  H   ALA A 113     -33.151 -42.459 -11.382  1.00  1.060          H  
ATOM   1753  HA  ALA A 113     -33.115 -42.471 -14.221  1.00  1.120          H  
ATOM   1754 1HB  ALA A 113     -31.046 -41.209 -14.070  1.00  1.540          H  
ATOM   1755 2HB  ALA A 113     -32.250 -40.624 -12.898  1.00  1.540          H  
ATOM   1756 3HB  ALA A 113     -30.908 -41.622 -12.370  1.00  1.540          H  
ATOM   1757  N   GLN A 114     -31.031 -44.640 -12.849  1.00  0.910          N  
ATOM   1758  CA  GLN A 114     -30.192 -45.787 -13.204  1.00  0.990          C  
ATOM   1759  C   GLN A 114     -31.024 -46.804 -13.955  1.00  1.090          C  
ATOM   1760  O   GLN A 114     -30.667 -47.238 -15.056  1.00  1.200          O  
ATOM   1761  CB  GLN A 114     -29.659 -46.501 -11.950  1.00  1.350          C  
ATOM   1762  CG  GLN A 114     -28.749 -45.704 -11.073  1.00  1.350          C  
ATOM   1763  CD  GLN A 114     -27.584 -45.313 -11.735  1.00  1.350          C  
ATOM   1764  OE1 GLN A 114     -26.973 -46.121 -12.391  1.00  1.350          O  
ATOM   1765  NE2 GLN A 114     -27.223 -44.075 -11.585  1.00  1.350          N  
ATOM   1766  H   GLN A 114     -31.169 -44.344 -11.880  1.00  1.090          H  
ATOM   1767  HA  GLN A 114     -29.379 -45.489 -13.843  1.00  1.190          H  
ATOM   1768 1HB  GLN A 114     -30.488 -46.840 -11.341  1.00  1.620          H  
ATOM   1769 2HB  GLN A 114     -29.111 -47.393 -12.260  1.00  1.620          H  
ATOM   1770 1HG  GLN A 114     -29.245 -44.824 -10.754  1.00  1.620          H  
ATOM   1771 2HG  GLN A 114     -28.468 -46.305 -10.210  1.00  1.620          H  
ATOM   1772 1HE2 GLN A 114     -26.390 -43.734 -12.029  1.00  1.620          H  
ATOM   1773 2HE2 GLN A 114     -27.780 -43.458 -11.027  1.00  1.620          H  
ATOM   1774  N   LYS A 115     -32.230 -47.063 -13.457  1.00  1.080          N  
ATOM   1775  CA  LYS A 115     -33.104 -48.051 -14.077  1.00  1.190          C  
ATOM   1776  C   LYS A 115     -33.461 -47.743 -15.526  1.00  1.270          C  
ATOM   1777  O   LYS A 115     -33.712 -48.672 -16.298  1.00  1.350          O  
ATOM   1778  CB  LYS A 115     -34.362 -48.266 -13.241  1.00  1.620          C  
ATOM   1779  CG  LYS A 115     -34.097 -49.036 -11.930  1.00  1.620          C  
ATOM   1780  CD  LYS A 115     -35.391 -49.442 -11.210  1.00  1.620          C  
ATOM   1781  CE  LYS A 115     -36.032 -48.250 -10.526  1.00  1.620          C  
ATOM   1782  NZ  LYS A 115     -37.232 -48.619  -9.723  1.00  1.620          N  
ATOM   1783  H   LYS A 115     -32.492 -46.631 -12.561  1.00  1.300          H  
ATOM   1784  HA  LYS A 115     -32.566 -48.998 -14.083  1.00  1.430          H  
ATOM   1785 1HB  LYS A 115     -34.779 -47.292 -12.990  1.00  1.950          H  
ATOM   1786 2HB  LYS A 115     -35.104 -48.804 -13.826  1.00  1.950          H  
ATOM   1787 1HG  LYS A 115     -33.519 -49.933 -12.154  1.00  1.950          H  
ATOM   1788 2HG  LYS A 115     -33.504 -48.407 -11.266  1.00  1.950          H  
ATOM   1789 1HD  LYS A 115     -36.095 -49.861 -11.929  1.00  1.950          H  
ATOM   1790 2HD  LYS A 115     -35.166 -50.200 -10.461  1.00  1.950          H  
ATOM   1791 1HE  LYS A 115     -35.297 -47.787  -9.866  1.00  1.950          H  
ATOM   1792 2HE  LYS A 115     -36.339 -47.525 -11.274  1.00  1.950          H  
ATOM   1793 1HZ  LYS A 115     -37.579 -47.740  -9.299  1.00  1.950          H  
ATOM   1794 2HZ  LYS A 115     -37.941 -49.018 -10.315  1.00  1.950          H  
ATOM   1795 3HZ  LYS A 115     -36.987 -49.271  -8.999  1.00  1.950          H  
ATOM   1796  N   ILE A 116     -33.515 -46.461 -15.902  1.00  1.290          N  
ATOM   1797  CA  ILE A 116     -33.855 -46.122 -17.281  1.00  1.400          C  
ATOM   1798  C   ILE A 116     -32.669 -45.708 -18.186  1.00  1.300          C  
ATOM   1799  O   ILE A 116     -32.905 -45.295 -19.324  1.00  1.420          O  
ATOM   1800  CB  ILE A 116     -34.943 -45.022 -17.319  1.00  1.920          C  
ATOM   1801  CG1 ILE A 116     -34.402 -43.709 -16.698  1.00  1.920          C  
ATOM   1802  CG2 ILE A 116     -36.182 -45.529 -16.560  1.00  1.920          C  
ATOM   1803  CD1 ILE A 116     -35.263 -42.476 -16.906  1.00  1.920          C  
ATOM   1804  H   ILE A 116     -33.371 -45.728 -15.194  1.00  1.550          H  
ATOM   1805  HA  ILE A 116     -34.296 -47.009 -17.732  1.00  1.680          H  
ATOM   1806  HB  ILE A 116     -35.211 -44.814 -18.353  1.00  2.300          H  
ATOM   1807 1HG1 ILE A 116     -34.295 -43.864 -15.638  1.00  2.300          H  
ATOM   1808 2HG1 ILE A 116     -33.424 -43.499 -17.111  1.00  2.300          H  
ATOM   1809 1HG2 ILE A 116     -36.973 -44.790 -16.585  1.00  2.300          H  
ATOM   1810 2HG2 ILE A 116     -36.536 -46.446 -17.027  1.00  2.300          H  
ATOM   1811 3HG2 ILE A 116     -35.915 -45.734 -15.519  1.00  2.300          H  
ATOM   1812 1HD1 ILE A 116     -34.781 -41.620 -16.423  1.00  2.300          H  
ATOM   1813 2HD1 ILE A 116     -35.360 -42.278 -17.972  1.00  2.300          H  
ATOM   1814 3HD1 ILE A 116     -36.243 -42.617 -16.471  1.00  2.300          H  
ATOM   1815  N   GLU A 117     -31.420 -45.754 -17.691  1.00  1.200          N  
ATOM   1816  CA  GLU A 117     -30.263 -45.412 -18.554  1.00  1.320          C  
ATOM   1817  C   GLU A 117     -29.170 -46.479 -18.507  1.00  1.330          C  
ATOM   1818  O   GLU A 117     -28.524 -46.776 -19.512  1.00  1.550          O  
ATOM   1819  CB  GLU A 117     -29.636 -44.030 -18.255  1.00  1.800          C  
ATOM   1820  CG  GLU A 117     -30.534 -42.818 -18.562  1.00  1.800          C  
ATOM   1821  CD  GLU A 117     -29.829 -41.418 -18.482  1.00  1.800          C  
ATOM   1822  OE1 GLU A 117     -28.638 -41.329 -18.257  1.00  1.800          O  
ATOM   1823  OE2 GLU A 117     -30.502 -40.447 -18.731  1.00  1.800          O  
ATOM   1824  H   GLU A 117     -31.282 -46.132 -16.748  1.00  1.440          H  
ATOM   1825  HA  GLU A 117     -30.618 -45.372 -19.582  1.00  1.580          H  
ATOM   1826 1HB  GLU A 117     -29.401 -43.981 -17.197  1.00  2.160          H  
ATOM   1827 2HB  GLU A 117     -28.702 -43.921 -18.804  1.00  2.160          H  
ATOM   1828 1HG  GLU A 117     -30.971 -42.944 -19.552  1.00  2.160          H  
ATOM   1829 2HG  GLU A 117     -31.345 -42.826 -17.842  1.00  2.160          H  
ATOM   1830  N   TRP A 118     -28.939 -47.025 -17.318  1.00  1.190          N  
ATOM   1831  CA  TRP A 118     -27.942 -48.035 -16.993  1.00  1.330          C  
ATOM   1832  C   TRP A 118     -28.725 -49.305 -16.639  1.00  1.520          C  
ATOM   1833  O   TRP A 118     -28.386 -50.041 -15.706  1.00  1.710          O  
ATOM   1834  CB  TRP A 118     -27.042 -47.580 -15.839  1.00  1.810          C  
ATOM   1835  CG  TRP A 118     -26.084 -46.413 -16.130  1.00  1.810          C  
ATOM   1836  CD1 TRP A 118     -26.009 -45.645 -17.256  1.00  1.810          C  
ATOM   1837  CD2 TRP A 118     -25.024 -45.920 -15.257  1.00  1.810          C  
ATOM   1838  NE1 TRP A 118     -25.012 -44.718 -17.130  1.00  1.810          N  
ATOM   1839  CE2 TRP A 118     -24.404 -44.874 -15.919  1.00  1.810          C  
ATOM   1840  CE3 TRP A 118     -24.559 -46.283 -13.988  1.00  1.810          C  
ATOM   1841  CZ2 TRP A 118     -23.353 -44.183 -15.356  1.00  1.810          C  
ATOM   1842  CZ3 TRP A 118     -23.516 -45.599 -13.436  1.00  1.810          C  
ATOM   1843  CH2 TRP A 118     -22.938 -44.586 -14.100  1.00  1.810          C  
ATOM   1844  H   TRP A 118     -29.519 -46.745 -16.534  1.00  1.430          H  
ATOM   1845  HA  TRP A 118     -27.325 -48.234 -17.868  1.00  1.600          H  
ATOM   1846 1HB  TRP A 118     -27.662 -47.306 -14.978  1.00  2.170          H  
ATOM   1847 2HB  TRP A 118     -26.450 -48.395 -15.548  1.00  2.170          H  
ATOM   1848  HD1 TRP A 118     -26.633 -45.737 -18.129  1.00  2.170          H  
ATOM   1849  HE1 TRP A 118     -24.766 -44.036 -17.831  1.00  2.170          H  
ATOM   1850  HE3 TRP A 118     -25.016 -47.093 -13.446  1.00  2.170          H  
ATOM   1851  HZ2 TRP A 118     -22.851 -43.361 -15.867  1.00  2.170          H  
ATOM   1852  HZ3 TRP A 118     -23.164 -45.895 -12.453  1.00  2.170          H  
ATOM   1853  HH2 TRP A 118     -22.126 -44.092 -13.644  1.00  2.170          H  
ATOM   1854  N   HIS A 119     -29.809 -49.493 -17.376  1.00  1.750          N  
ATOM   1855  CA  HIS A 119     -30.849 -50.490 -17.182  1.00  2.090          C  
ATOM   1856  C   HIS A 119     -30.444 -51.957 -17.177  1.00  2.450          C  
ATOM   1857  O   HIS A 119     -31.236 -52.803 -16.761  1.00  2.810          O  
ATOM   1858  CB  HIS A 119     -31.883 -50.279 -18.277  1.00  2.790          C  
ATOM   1859  CG  HIS A 119     -31.328 -50.523 -19.624  1.00  2.790          C  
ATOM   1860  ND1 HIS A 119     -30.484 -49.623 -20.244  1.00  2.790          N  
ATOM   1861  CD2 HIS A 119     -31.483 -51.550 -20.488  1.00  2.790          C  
ATOM   1862  CE1 HIS A 119     -30.144 -50.090 -21.431  1.00  2.790          C  
ATOM   1863  NE2 HIS A 119     -30.737 -51.256 -21.606  1.00  2.790          N  
ATOM   1864  H   HIS A 119     -29.935 -48.871 -18.174  1.00  2.100          H  
ATOM   1865  HA  HIS A 119     -31.333 -50.289 -16.225  1.00  2.510          H  
ATOM   1866 1HB  HIS A 119     -32.738 -50.934 -18.115  1.00  3.350          H  
ATOM   1867 2HB  HIS A 119     -32.239 -49.250 -18.247  1.00  3.350          H  
ATOM   1868  HD2 HIS A 119     -32.084 -52.445 -20.327  1.00  3.350          H  
ATOM   1869  HE1 HIS A 119     -29.484 -49.595 -22.143  1.00  3.350          H  
ATOM   1870  HE2 HIS A 119     -30.653 -51.846 -22.427  1.00  3.350          H  
ATOM   1871  N   GLU A 120     -29.241 -52.284 -17.633  1.00  2.570          N  
ATOM   1872  CA  GLU A 120     -28.822 -53.681 -17.646  1.00  3.200          C  
ATOM   1873  C   GLU A 120     -28.246 -54.174 -16.302  1.00  3.450          C  
ATOM   1874  O   GLU A 120     -27.964 -55.366 -16.164  1.00  3.930          O  
ATOM   1875  CB  GLU A 120     -27.818 -53.938 -18.780  1.00  4.230          C  
ATOM   1876  CG  GLU A 120     -28.407 -53.769 -20.173  1.00  4.230          C  
ATOM   1877  CD  GLU A 120     -27.421 -54.005 -21.290  1.00  4.230          C  
ATOM   1878  OE1 GLU A 120     -26.267 -54.213 -21.007  1.00  4.230          O  
ATOM   1879  OE2 GLU A 120     -27.829 -53.984 -22.429  1.00  4.230          O  
ATOM   1880  H   GLU A 120     -28.626 -51.555 -17.963  1.00  3.080          H  
ATOM   1881  HA  GLU A 120     -29.704 -54.285 -17.858  1.00  3.840          H  
ATOM   1882 1HB  GLU A 120     -26.983 -53.266 -18.700  1.00  5.070          H  
ATOM   1883 2HB  GLU A 120     -27.429 -54.952 -18.700  1.00  5.070          H  
ATOM   1884 1HG  GLU A 120     -29.251 -54.448 -20.290  1.00  5.070          H  
ATOM   1885 2HG  GLU A 120     -28.781 -52.758 -20.250  1.00  5.070          H  
ATOM   1886  N   GLY A 121     -28.044 -53.280 -15.322  1.00  3.250          N  
ATOM   1887  CA  GLY A 121     -27.489 -53.706 -14.029  1.00  3.680          C  
ATOM   1888  C   GLY A 121     -28.332 -53.252 -12.850  1.00  4.040          C  
ATOM   1889  O   GLY A 121     -29.523 -52.962 -12.992  1.00  4.080          O  
ATOM   1890  H   GLY A 121     -28.283 -52.293 -15.470  1.00  3.900          H  
ATOM   1891 1HA  GLY A 121     -27.417 -54.792 -14.012  1.00  4.420          H  
ATOM   1892 2HA  GLY A 121     -26.483 -53.340 -13.894  1.00  4.420          H  
ATOM   1893  N   GLY A 122     -27.719 -53.244 -11.662  1.00  4.450          N  
ATOM   1894  CA  GLY A 122     -28.413 -52.873 -10.440  1.00  4.870          C  
ATOM   1895  C   GLY A 122     -27.907 -51.561  -9.851  1.00  4.910          C  
ATOM   1896  O   GLY A 122     -27.113 -50.833 -10.470  1.00  5.140          O  
ATOM   1897  H   GLY A 122     -26.730 -53.490 -11.586  1.00  5.340          H  
ATOM   1898 1HA  GLY A 122     -29.482 -52.796 -10.636  1.00  5.840          H  
ATOM   1899 2HA  GLY A 122     -28.286 -53.667  -9.704  1.00  5.840          H  
ATOM   1900  N   SER A 123     -28.373 -51.297  -8.627  1.00  4.810          N  
ATOM   1901  CA  SER A 123     -28.067 -50.102  -7.848  1.00  4.910          C  
ATOM   1902  C   SER A 123     -28.680 -50.258  -6.455  1.00  4.960          C  
ATOM   1903  O   SER A 123     -29.859 -50.610  -6.359  1.00  5.260          O  
ATOM   1904  OXT SER A 123     -27.925 -50.479  -5.505  1.00  7.370          O  
ATOM   1905  CB  SER A 123     -28.632 -48.857  -8.526  1.00  6.570          C  
ATOM   1906  OG  SER A 123     -28.345 -47.714  -7.785  1.00  6.570          O  
ATOM   1907  H   SER A 123     -29.001 -51.969  -8.212  1.00  5.770          H  
ATOM   1908  HA  SER A 123     -26.983 -50.005  -7.748  1.00  5.890          H  
ATOM   1909 1HB  SER A 123     -28.208 -48.750  -9.522  1.00  7.880          H  
ATOM   1910 2HB  SER A 123     -29.711 -48.958  -8.632  1.00  7.880          H  
ATOM   1911  HG  SER A 123     -27.390 -47.585  -7.901  1.00  7.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -625.927 78.6476 433.066 -42.2043 15.3306 29.6423 223.324 -247.756 -1.05351 -6.78065 -191.579 -46.6594 -42.8768 -32.4855 -22.9467 -7.12435 0 18.1505 9.12001 43.0303 119.763 -24.3154 28.1671 -38.4772 27.27 147.058 -157.617
ASN:NtermProteinFull_1 -4.6754 0.5504 4.42737 -0.3371 0.09781 0.6596 1.86124 -2.24186 -0.05844 -0.25525 -0.63074 -1.23493 0 0 -0.64609 0 0 0.07495 0.00701 0 3.50544 0 0 -0.93687 0 0.29732 0.46445
TRP_2 -2.97594 0.24236 1.72502 -1.38247 0.18856 0.60142 0.36075 -1.19379 -0 -0 0.27782 -0.58898 0 0 0 0 0 -0.04184 0.02936 0 1.7055 0.03105 0 1.6906 -0.22053 0.39705 0.84594
THR_3 -3.1849 0.37964 1.65141 -0.12865 0.07028 0.07497 0.55669 -1.18184 -0.05844 -0.25524 0.04764 -1.2706 0 0 0 0 0 -0.07212 0.003 0.02455 0 -0.19486 2.28378 -1.0874 -0.48092 0.24356 -2.57946
VAL_4 -4.81657 0.83235 1.25734 -0.28283 0.22483 0.06132 1.29786 -1.46198 -0 -0 -0.11143 -0.25306 0 0 0 0 0 0.1353 0.07132 0.19255 0 -0.70478 0 1.9342 -0.37648 0.92409 -1.07597
PRO_5 -2.51825 0.52944 1.51801 -0.13122 0.00133 0.09659 0.79862 -0.85749 -0 -0 -1.02092 0.20536 0 0 0 0 0 -0.01293 0.01358 0.19697 0 -1.10727 0 -2.4119 -0.51746 1.005 -4.21253
GLU_6 -5.98666 0.47654 5.75221 -0.2005 0.04706 0.28317 2.7094 -2.74232 -0.02963 -0.13165 -3.05726 -0.51279 0 0 -1.08639 0 0 -0.0533 0.02074 0 3.27266 -0.16981 0 -2.7348 -0.36424 0.69008 -3.8175
LEU_7 -7.05792 0.92935 1.67345 -0.51708 0.20527 0.11504 1.13138 -1.90508 -0 -0 -1.39325 0.10398 0 0 -0.71725 0 0 0.68759 0.07473 0.71428 0 -0.12842 0 0.18072 -0.02603 1.20955 -4.71969
THR_8 -3.23937 0.38091 2.13528 -0.22608 0.2509 0.10237 1.51343 -1.38933 -0.03454 -0.23072 -0.68425 -1.48216 0 0 0 0 0 -0.02585 0.04551 0.26347 0 0.42056 2.29709 -1.0874 0.20274 0.87343 0.08598
LEU_9 -6.78603 1.82156 -1.13832 -0.6198 0.24142 0.16701 0.27555 -1.00587 -0.0122 -0.14231 0.44464 -0.12717 0 0 0 0 0 0.48161 1.43315 0.64006 0 1.02096 0 0.18072 1.07298 1.0987 -0.95333
ASP_10 -3.93052 0.45527 3.45772 -0.18983 0.28131 0.60875 1.61163 -1.83368 -0.01035 -0.12124 -0.61806 -1.66238 0 0 -0.61565 0 0 9.68331 0.05013 0 2.87804 0.04961 0 -2.3716 2.16052 12.9553 22.8383
ILE_11 -8.36416 1.24817 1.23509 -0.57173 0.54269 0.17972 0.88253 -1.89213 -0 -0 -0.04929 -0.70301 0 0 0 0 0 -0.04993 0.09523 1.05282 0 -0.23079 0 0.73287 1.34905 12.7607 8.21785
PHE_12 -8.40098 1.39237 2.82816 -0.58496 0.03616 -0.08081 2.78607 -2.49446 -0.01153 -0.04067 -1.5144 -0.43395 0 0 0 0 0 0.06303 0.05284 0 1.68268 -0.25127 0 1.0402 0.27523 0.97749 -2.67881
ASN_13 -4.94871 0.65094 3.29096 -0.18185 0.01207 0.2692 2.21764 -1.97358 -0.01603 -0.14264 -1.98557 -0.31558 0 0 0 0 0 0.01362 0.04892 0 2.12916 0.13458 0 -0.93687 0.16154 0.36556 -1.20664
ALA_14 -4.74793 0.87175 2.69641 -0.02518 3e-05 0 2.4146 -2.15955 -0 -0 -2.13818 -0.26238 0 0 0 0 0 0.38227 0 0 0 0.14082 0 1.8394 0.04757 0.55458 -0.38579
THR_15 -4.87655 0.50832 2.99674 -0.14818 0.06091 0.05208 2.13729 -1.87982 -0.01849 -0.24929 -1.84672 -0.38823 0 0 0 0 0 -0.02565 0.02607 0.23731 0 -0.21159 2.34331 -1.0874 0.21079 0.71004 -1.44905
TYR_16 -8.71675 0.85748 4.6866 -0.89106 0.06618 0.15974 2.83482 -2.99938 -0.03907 -0.26553 -1.66883 -0.41597 0 0 0 -0.57989 0 -0.01256 0.01557 0 2.47791 -0.01209 0.34695 1.2797 -0.03267 0.63443 -2.27441
LEU_17 -9.27611 1.24132 2.66463 -0.6161 0.13801 0.17259 2.55981 -2.74718 -0.00312 -0.0201 -2.27565 0.19443 0 0 0 0 0 0.13524 0.34534 0.75109 0 -0.186 0 0.18072 -0.02728 0.80862 -5.95975
ASN_18 -5.00188 0.36248 4.8764 -0.17152 0.01702 0.26786 2.75887 -2.46277 -0.0243 -0.13746 -2.84129 -0.61213 0 0 0 -0.57989 0 0.11115 0.25856 0 2.90073 -0.42268 0 -0.93687 0.00174 0.82522 -0.81075
LEU_19 -8.61685 1.49819 2.28565 -0.51753 0.26072 0.11473 2.51797 -2.18095 -0 -0 -2.67641 0.21315 0 0 0 0 0 0.05592 0.06209 0.72825 0 -0.24476 0 0.18072 -0.24199 1.1247 -5.4364
THR_20 -5.96043 0.58375 4.28618 -0.14923 0.05224 0.0526 2.93298 -2.4412 -0 -0 -2.90087 -0.25241 0 0 0 0 0 -0.02915 0.02284 0.2644 0 -0.21576 2.28741 -1.0874 -0.14975 1.11582 -1.58797
GLY_21 -3.65226 0.27117 2.8853 -0.00024 0 0 1.54323 -1.67624 -0 -0 -1.94094 -0.15786 0 0 0 0 0 -0.08108 0 0 0 -0.59108 0 0.83697 0.0893 0.44637 -2.02737
GLU_22 -3.51959 0.47354 2.75966 -0.22104 0.02562 0.31118 0.96734 -1.49112 -0.02304 -0.0944 -0.76799 -0.41469 0 0 0 0 0 -0.0835 0.00062 0 3.65004 -0.05133 0 -2.7348 -0.26343 0.13663 -1.3403
ILE_23 -4.31432 0.29049 1.39934 -0.54061 0.37771 0.11579 0.56606 -1.12261 -0 -0 -0.21109 -0.31 0 0 0 0 0 0.1527 0.01551 0.45279 0 0.35263 0 0.73287 0.00085 0.22363 -1.81827
ASP_24 -4.49368 0.5067 6.26732 -0.2008 0.03283 0.70027 3.03061 -2.6735 -0.01633 -0.07004 -4.80831 -0.95297 0 0 -1.67481 0 0 -0.00384 0.04893 0 2.25443 -0.25537 0 -2.3716 0.36436 0.60092 -3.71487
ASP_25 -1.82914 0.10113 2.35733 -0.22878 0.08328 0.77023 0.59601 -1.03124 -0 -0 -0.13864 -3.52851 0 0 0 0 0 -0.06697 0.3383 0 2.94782 -0.41921 0 -2.3716 -0.29537 0.65098 -2.06437
LEU_26 -2.61963 0.13686 3.34036 -0.48036 0.23281 0.11207 1.2464 -1.40848 -0 -0 -1.09743 0.15415 0 0 -0.77009 0 0 -0.00782 0.02942 0.64514 0 -0.14085 0 0.18072 0.04926 0.40908 0.01159
GLU_27 -2.63014 0.16056 2.6748 -0.22685 0.04369 0.36118 1.05531 -1.24076 -0.01263 -0.05152 -1.65522 -0.5137 0 0 -0.90472 0 0 0.03889 0.02267 0 2.92869 0.13026 0 -2.7348 0.37961 0.34662 -1.82806
PHE_28 -8.23044 1.13569 3.43422 -0.5926 0.1713 0.31006 1.39159 -2.42182 -0.01633 -0.07004 0.04454 0.03084 0 0 0 0 0 0.12046 0.01048 0 2.10347 -0.20841 0 1.0402 -0.15407 0.45648 -1.44438
ARG_29 -4.2506 0.65111 4.02267 -0.75545 0.17807 0.51689 1.19626 -1.42087 -0.01443 -0.05787 0.72753 0.13348 0 0 0 -0.54417 0 0.0258 0.17029 3.15618 0 -0.10951 0 -1.2888 -0.13392 1.48879 3.69144
SER_30 -4.84216 0.78293 4.40371 -0.03283 0.00175 0.05303 1.96834 -2.08373 -0.02217 -0.15851 -2.02985 -1.31064 0 0 -0.43016 0 0 0.1047 0.00021 0.38793 0 -0.25926 0.96517 -0.77834 -0.32525 1.93891 -1.66622
GLU_31 -3.67915 0.32664 4.35658 -0.22486 0.03657 0.32297 1.77258 -1.86191 -0.01743 -0.09092 -1.65922 -0.54388 0 0 0 -0.54417 0 -0.05019 0.01257 0 3.16031 -0.23562 0 -2.7348 -0.56726 0.98916 -1.23204
LYS_32 -4.44544 0.42032 3.7786 -0.43741 0.07644 0.23996 1.00785 -1.48616 -0 -0 0.59838 0.04872 0 0 0 0 0 -0.08473 0.12254 1.46865 0 -0.02493 0 -1.5107 -0.55425 0.52964 -0.2525
LEU_33 -5.14663 0.73886 3.25421 -0.50012 0.22597 0.1467 1.38925 -1.81418 -0.0344 -0.13356 -0.48642 0.03304 0 0 0 0 0 -0.02737 0.02868 0.32446 0 0.05673 0 0.18072 -0.46042 0.49171 -1.73275
HIS_D_34 -3.00973 0.21831 3.34137 -0.41678 0.02684 0.55591 1.46267 -1.76328 -0.01563 -0.08458 -1.56607 -0.44557 0 0 0 0 0 -0.05099 0.02262 0 1.55881 -0.35328 0 -0.45461 -0.32564 0.58758 -0.71203
ASN_35 -6.2965 0.67716 5.78222 -0.19672 0.0263 0.29076 1.86851 -2.89986 -0.05657 -0.29207 -1.6997 -0.69574 0 0 -0.43016 0 0 -0.01198 0.1247 0 3.05413 -0.5951 0 -0.93687 -0.17954 0.9292 -1.53784
THR_36 -3.5939 0.36652 3.50063 -0.09706 0.09748 0.05271 1.72142 -1.83393 -0 -0 -1.89425 -1.0571 0 0 0 0 0 0.14744 0.00138 0.32642 0 -0.70561 2.27674 -1.0874 0.36482 0.79953 -0.61419
THR_37 -3.93253 0.66385 2.82606 -0.11321 0.08842 0.07642 1.18673 -1.5668 -0.0034 -0.01495 -1.34893 -0.59061 0 0 -0.64609 0 0 0.03244 0.00015 0.09167 0 -0.57928 2.27376 -1.0874 0.17764 0.61041 -1.85566
VAL_38 -7.60133 0.92289 3.25503 -0.28101 0.20291 0.06418 2.77871 -2.44495 -0 -0 -2.29182 -0.35884 0 0 0 0 0 -0.08048 0.173 0.21496 0 -0.69888 0 1.9342 -0.3571 0.74005 -3.82847
GLU_39 -4.91397 0.18675 4.46606 -0.49816 0.36332 1.60704 1.19855 -2.00673 -0.01063 -0.05698 -0.95279 -2.62515 0 0 0 0 0 0.01794 0.04528 0 4.74393 0.23565 0 -2.7348 0.11934 0.54264 -0.27269
LEU_40 -8.76284 1.69845 3.56155 -0.52386 0.30059 0.11328 3.13925 -2.66251 -0 -0 -3.30483 0.23435 0 0 0 0 0 0.25336 0.08542 1.06425 0 -0.33514 0 0.18072 0.21329 0.87479 -3.86987
ALA_41 -4.01669 0.32192 2.265 -0.02889 0.00972 0 2.23156 -1.70692 -0 -0 -1.90091 -0.4687 0 0 0 0 0 -0.03796 0 0 0 0.40214 0 1.8394 0.5444 0.87706 0.33112
ILE_42 -5.85016 0.94289 2.23174 -0.45326 0.40048 0.08486 1.80286 -1.85616 -0.01057 -0.13739 -2.11404 0.09582 0 0 0 0 0 -0.03583 0.00153 0.49246 0 -0.61534 0 0.73287 0.49517 0.42517 -3.3669
LEU_43 -8.6937 2.12585 2.88937 -0.57155 0.41958 0.11111 1.74518 -2.68835 -0 -0 -0.57211 0.34249 0 0 0 0 0 0.45641 0.86004 0.37562 0 -0.14691 0 0.18072 -0.0406 1.44038 -1.76647
ILE_44 -7.07744 0.38633 2.16179 -0.48324 0.3016 0.11151 0.91381 -2.0448 -0.01603 -0.14264 -0.00059 0.04922 0 0 0 0 0 -0.0586 0.02877 0.30601 0 -0.36079 0 0.73287 -0.06107 1.72481 -3.52847
ASP_45 -2.6303 0.1203 3.00469 -0.10714 0.0009 0.31962 0.63484 -1.49276 -0.01687 -0.15238 -0.2128 -0.55503 0 0 0 0 0 -0.02731 6e-05 0 2.0614 -0.32796 0 -2.3716 -0.2632 0.63338 -1.38218
ASN_46 -3.89753 0.34656 2.90283 -0.19551 0.02404 0.30435 1.34763 -1.68721 -0 -0 -0.78852 -0.59201 0 0 0 0 0 0.00052 0.00325 0 2.66131 -0.59449 0 -0.93687 -0.10705 0.32727 -0.88143
ILE_47 -6.69421 0.92987 2.63422 -0.54258 0.4119 0.14403 1.02059 -2.15431 -0.01687 -0.15238 -0.55167 -0.16295 0 0 0 0 0 -0.00124 0.0339 0.48103 0 -0.16384 0 0.73287 -0.06127 0.45628 -3.65664
ASN_48 -2.44045 0.36197 2.64577 -0.19926 0.02719 0.34664 0.59049 -1.23937 -0 -0 0.57319 -1.0255 0 0 -0.75648 0 0 0.15093 0.0523 0 2.15903 -1.0155 0 -0.93687 0.04769 0.89684 0.23864
ASN_49 -2.07653 0.35613 2.36915 -0.17937 0.03033 0.24667 0.35606 -1.24323 -0.00333 -0.01064 0.62887 -0.23912 0 0 0 0 0 0.48077 5e-05 0 1.84659 0.15005 0 -0.93687 0.08665 0.8096 2.67181
THR_50 -4.10287 0.78008 2.08618 -0.16891 0.09359 0.05875 1.25263 -1.48192 -0.00665 -0.08703 -1.31332 0.31984 0 0 -0.75648 0 0 -0.01763 0.04665 0.19108 0 -0.05987 2.28137 -1.0874 0.03115 0.64544 -1.29532
LEU_51 -6.61227 0.68223 2.73499 -0.47814 0.1138 0.08504 1.28272 -1.89888 -0.00333 -0.01064 -1.39807 0.39122 0 0 0 0 0 0.01562 0.23721 0.31427 0 -0.11778 0 0.18072 -0.11621 0.91117 -3.68633
VAL_52 -5.06362 0.65027 4.67438 -0.25512 0.13429 0.0475 3.31089 -2.43329 -0.0007 -0.00599 -2.57619 0.15073 0 0 -0.77727 0 0 -0.07914 0.00164 0.17734 0 -0.27838 0 1.9342 -0.34979 0.7194 -0.01885
ASN_53 -4.46952 0.3547 4.20561 -0.22938 0.0328 0.41463 2.42655 -2.14094 -0.01003 -0.15286 -2.56484 -0.68992 0 0 -0.5916 -0.49296 0 0.13716 0.10201 0 3.92672 0.33604 0 -0.93687 0.07042 0.54666 0.2744
LEU_54 -4.40696 0.49185 4.26673 -0.48676 0.23159 0.1152 2.01096 -2.19112 -0 -0 -0.99283 0.21402 0 0 -0.5916 0 0 0.04894 0.0157 0.31624 0 -0.30014 0 0.18072 0.07461 0.37532 -0.62755
GLU_55 -7.08168 0.63874 8.23411 -0.3174 0.05772 0.37707 4.16753 -3.57647 -0.00845 -0.11957 -4.10891 -0.5579 0 0 -0.77727 -0.78798 0 0.05113 0.00754 0 3.36395 -0.15978 0 -2.7348 -0.36127 0.35979 -3.33389
TRP_56 -10.8942 1.21995 5.12178 -1.18992 0.04931 0.40046 2.96083 -3.49741 -0 -0 -2.55908 -0.37384 0 0 0 0 0 0.02819 0.0053 0 1.67512 -0.26041 0 1.6906 -0.22016 0.43054 -5.41292
LEU_57 -7.10905 0.80242 5.68671 -0.63737 0.39811 0.25166 2.86459 -3.14835 -0.0007 -0.00599 -2.24982 -0.14675 0 0 0 0 0 -0.01286 0.0831 1.05685 0 -0.17253 0 0.18072 0.0583 0.45521 -1.64574
ASN_58 -4.7774 0.18539 5.49775 -0.17283 0.02453 0.25431 2.3313 -2.69281 -0.00858 -0.0957 -1.76341 -0.31425 0 0 0 0 0 0.04011 0.01561 0 1.41904 0.40288 0 -0.93687 0.11868 0.42197 -0.05029
ARG_59 -6.73782 0.5306 6.67908 -0.58629 0.08488 0.32243 3.36782 -3.14654 -0 -0 -3.41531 0.2102 0 0 0 -0.78798 0 0.0157 0.19693 2.53355 0 -0.05171 0 -1.2888 -0.12213 0.43398 -1.76142
ILE_60 -9.32172 1.91908 4.30146 -0.52691 0.28551 0.11132 3.29956 -3.16562 -0.02091 -0.08341 -2.78735 0.39803 0 0 0 0 0 -0.03935 0.20984 0.96135 0 0.09272 0 0.73287 -0.24319 1.33562 -2.54111
GLU_61 -7.15791 1.00072 8.20236 -0.20845 0.0204 0.25826 2.79072 -3.40344 -0.01747 -0.14023 -3.6286 -0.56006 0 0 0 0 0 0.0344 0.40837 0 3.0586 -0.19756 0 -2.7348 -0.33913 1.45883 -1.15499
THR_62 -3.95595 0.29286 4.64541 -0.19948 0.13404 0.07056 2.16814 -2.21833 -0 -0 -2.63051 -0.07101 0 0 0 0 0 0.07984 0.01187 0.05275 0 -0.00218 2.31364 -1.0874 -0.12962 0.58764 0.06226
TYR_63 -4.64748 0.19681 3.681 -0.63604 0.08127 0.34201 1.48233 -2.08768 -0 -0 -0.75605 -0.22168 0 0 0 0 0 -0.02685 0.1332 0 2.41285 0.05042 7e-05 1.2797 0.06949 0.34111 1.6945
VAL_64 -7.91554 1.25982 4.12584 -0.31204 0.24884 0.06771 2.89405 -2.9216 -0 -0 -3.18771 -0.05499 0 0 0 0 0 0.00719 0.00554 0.12389 0 -0.41986 0 1.9342 -0.02852 0.36641 -3.80677
LYS_65 -5.54233 0.4514 6.73992 -0.28609 0.02293 0.12123 2.53043 -2.79568 -0.02091 -0.08341 -3.18065 -0.01323 0 0 0 0 0 -0.01064 0.05838 1.68454 0 -0.05457 0 -1.5107 -0.22586 0.38584 -1.72941
SER_66 -2.45088 0.20765 3.30461 -0.03422 0.00259 0.02534 1.44003 -1.55515 -0.00889 -0.04453 -1.5831 0.00777 0 0 0 0 0 -0.09166 0.00141 1.28486 0 -0.26657 1.73975 -0.77834 -0.58547 0.43373 1.04893
GLY_67 -2.09648 0.21469 2.49554 -7e-05 0 0 1.0914 -1.31297 -0.02902 -0.1131 -0.69619 -0.36556 0 0 0 0 0 -0.11624 0 0 0 0.43852 0 0.83697 -0.27145 0.33141 0.40745
GLY_68 -1.9736 0.10806 2.36678 -5e-05 0 0 1.09256 -1.23861 -0.02304 -0.0944 -1.11158 -0.37098 0 0 0 0 0 -0.17398 0 0 0 -1.44543 0 0.83697 -0.27163 0.27563 -2.0233
TYR_69 -8.21189 0.79437 3.31699 -0.57339 0.03154 0.27428 1.74126 -2.52534 -0.02902 -0.11311 -1.3611 -0.13267 0 0 0 0 0 0.0539 0.04742 0 1.89048 -0.42428 0.00879 1.2797 -0.48396 0.46658 -3.94946
ILE_70 -5.81911 0.72107 3.84805 -0.49225 0.34589 0.11411 2.67031 -2.21371 -0 -0 -2.46961 0.14343 0 0 0 0 0 -0.06887 0.0898 0.45031 0 -0.56016 0 0.73287 -0.43439 1.1687 -1.77355
PRO_71 -5.70001 1.13249 1.44897 -0.18081 0.1478 0.12945 0.33307 -0.80691 -0 -0 -0.48453 -0.06649 0 0 0 0 0 0.02752 0.0037 0.13393 0 -0.6587 0 -2.4119 0.03388 1.76854 -5.15
GLU_72 -4.03318 0.3787 3.58172 -0.21686 0.02544 0.30806 2.09123 -1.76543 -0.00315 -0.04864 -2.38465 -0.49689 0 0 0 0 0 -0.08296 0.0737 0 3.55034 0.18489 0 -2.7348 0.35284 1.0203 -0.19935
ALA_73 -3.83554 0.72313 0.65267 -0.02911 0.01968 0 0.8333 -1.21977 -0 -0 0.05131 -0.47521 0 0 0 0 0 -0.00596 0 0 0 -0.18548 0 1.8394 0.45222 0.81829 -0.36109
PRO_74 -2.90838 0.62559 2.27762 -0.09934 0.00488 0.06232 0.60143 -0.84395 -0.00282 -0.04589 -0.58444 0.6551 0 0 -0.4337 0 0 0.11648 0.01253 0.36087 0 -0.12634 0 -2.4119 0.4374 1.13196 -1.17058
ARG_75 -7.00268 0.62975 6.33732 -0.91972 0.22832 0.67119 1.92484 -2.77443 -0.01498 -0.10259 -3.26858 0.01165 0 0 -0.4337 0 0 0.42788 0.0155 1.89689 0 -0.24801 0 -1.2888 -0.11004 0.75894 -3.26125
ASP_76 -5.54166 0.5417 6.9125 -0.20495 0.02942 0.72303 3.58624 -3.17257 -0.00025 -0.00507 -6.06431 -1.33958 0 0 -1.00007 -0.49296 0 -0.06065 0.08474 0 1.92712 -0.41609 0 -2.3716 0.06428 0.93315 -5.86758
GLY_77 -3.71678 0.16668 3.20481 -0.00168 0 0 1.97709 -1.88945 -0.00676 -0.02153 -2.28298 -0.35806 0 0 0 0 0 -0.08763 0 0 0 -1.49703 0 0.83697 0.45074 0.73273 -2.49289
GLN_78 -6.58461 0.55282 4.25976 -0.27115 0.03007 0.21674 2.24378 -2.30052 -0.01586 -0.14985 -2.60659 -0.61864 0 0 0 0 0 -0.06143 0.04869 0 3.4091 0.28861 0 -0.18838 0.42495 0.34235 -0.98017
ALA_79 -5.78796 1.51159 1.0821 -0.03129 0.03226 0 1.85043 -1.94227 -0.0183 -0.0622 -1.50819 -0.50957 0 0 0 0 0 0.00894 0 0 0 -0.07959 0 1.8394 0.31614 0.52349 -2.77501
TYR_80 -8.32088 0.76633 3.46456 -0.54109 0.26744 0.26277 1.71412 -2.51487 -0.01622 -0.1512 -0.47575 -0.16284 0 0 0 0 0 -0.00726 0.00449 0 3.96041 -0.31729 0.01182 1.2797 0.10222 0.51988 -0.15366
VAL_81 -7.47899 1.42494 1.81308 -0.29395 0.18745 0.06043 1.8805 -2.00876 -0.00036 -0.00136 0.40615 -0.1415 0 0 -0.26888 0 0 0.29948 0.02584 0.00991 0 -0.47915 0 1.9342 0.27096 1.99796 -0.36203
ARG_82 -3.68817 0.63673 1.79576 -1.83725 0.62616 2.28583 0.46351 -0.8593 -0 -0 0.62074 -2.10047 0 0 0 0 0 0.0254 0.03421 2.85628 0 -0.11595 0 -1.2888 0.5182 2.58776 2.56063
LYS_83 -3.94026 0.53615 6.6167 -0.60346 0.09431 0.30669 3.23932 -2.5879 -0 -0 -5.65852 0.5654 0 0 0 -0.52158 0 0.04576 0.18716 1.67042 0 -0.05964 0 -1.5107 0.63186 1.30334 0.31504
ASP_84 -2.46637 0.50602 4.76545 -0.13003 0.03308 0.41555 1.78504 -1.75371 -0 -0 -4.01974 -0.88921 0 0 0 -0.52158 0 -0.07529 0.14855 0 2.44479 -0.57787 0 -2.3716 0.17219 0.6619 -1.87283
GLY_85 -1.50571 0.15384 1.44911 -5e-05 0 0 0.00916 -0.7759 -0 -0 0.07058 -0.38725 0 0 0 0 0 -0.18257 0 0 0 -1.44592 0 0.83697 -0.81923 0.32089 -2.27608
GLU_86 -3.21353 0.30746 3.43247 -0.19033 0.02818 0.26804 2.08163 -1.68596 -0 -0 -2.12556 -0.51605 0 0 0 0 0 0.03056 0.01842 0 2.96273 0.0941 0 -2.7348 -0.53713 0.24093 -1.53882
TRP_87 -7.56826 1.18506 1.91869 -1.30021 0.09371 1.18156 0.84031 -1.89332 -0.01035 -0.12124 -1.18513 -0.39777 0 0 -0.61565 0 0 0.018 0.09438 0 1.41073 -0.40056 0 1.6906 0.15577 0.56707 -4.33659
VAL_88 -3.98866 0.53558 2.16289 -0.27686 0.17 0.06054 1.42051 -1.45818 -0 -0 -1.5128 -0.33768 0 0 0 0 0 -0.07104 0.00011 0.24873 0 -0.78001 0 1.9342 -0.08739 0.53756 -1.44251
LEU_89 -5.70844 0.70783 0.24028 -0.5415 0.36419 0.15742 0.42627 -1.2453 -0 -0 0.1826 0.11267 0 0 0 0 0 0.11782 0.12242 0.66126 0 -0.05617 0 0.18072 -0.09254 0.34295 -4.0275
LEU_90 -6.70829 1.54637 3.50766 -0.6355 0.33114 0.18301 1.91668 -2.32673 -0 -0 0.19466 0.35111 0 0 0 0 0 0.76204 0.06227 0.40694 0 0.16651 0 0.18072 1.30261 2.25464 3.49584
SER_91 -5.7174 1.0445 5.25706 -0.0153 0 0.02818 3.25998 -2.56963 -0 -0 -3.84312 -0.44588 0 0 -0.85849 0 0 0.21573 0.40669 0.27804 0 -0.25825 0.67296 -0.77834 3.90972 2.91844 3.50489
THR_92 -3.66139 0.43415 3.25908 -0.11571 0.07445 0.06751 1.52572 -1.75066 -0 -0 -1.95488 -1.11035 0 0 -0.26888 0 0 -0.069 0.00364 0.08664 0 -0.7131 2.33275 -1.0874 2.68903 1.80317 1.54477
PHE_93 -10.4736 1.79422 3.01877 -1.00621 0.49092 0.35329 2.63711 -3.06964 -0.00569 -0.02481 -1.96227 -0.62371 0 0 -1.61638 0 0 3.63458 0.00055 0 2.02604 0.24939 0 1.0402 0.40366 15.9308 12.7972
LEU_94 -6.16269 0.72307 3.40562 -0.7058 0.38302 0.31633 2.65166 -2.2014 -0 -0 0.41943 -0.08621 0 0 0 0 0 -0.00689 0.1853 1.38886 0 0.28976 0 0.18072 1.24966 15.813 17.8435
VAL_95 -5.78626 0.69856 0.5851 -0.30016 0.33165 0.07859 0.69238 -1.47199 -0.00413 -0.03099 0.09082 -0.83103 0 0 0 0 0 0.24205 0.02935 0.33704 0 0.12415 0 1.9342 0.93785 1.4968 -0.84601
PRO_96 -4.15831 0.81658 2.8644 -0.18944 0.00317 0.13049 1.28052 -1.17314 -0 -0 -2.00996 0.17457 0 0 0 0 0 0.12348 0.00078 0.24144 0 -0.55073 0 -2.4119 0.29564 1.12773 -3.43466
ARG_97 -2.88974 0.46101 2.30932 -0.5698 0.09794 0.31674 0.55307 -0.97136 -0 -0 -0.73826 0.06151 0 0 0 0 0 0.05816 0.16306 1.68402 0 1.24733 0 -1.2888 5.65647 0.65635 6.80701
GLY_98 -2.62209 0.42267 1.92264 -0.00066 0 0 0.52569 -1.16213 -0 -0 -0.80157 -0.20052 0 0 0 0 0 -0.14696 0 0 0 -1.5373 0 0.83697 5.80302 0.30535 3.34511
SER_99 -3.097 0.26267 5.22101 -0.0321 0 0.0566 3.13372 -2.27935 -0.00713 -0.05086 -4.61321 -0.97537 0 0 -1.8587 0 0 -0.07682 0.02196 0.72178 0 0.09312 0.62227 -0.77834 0.04439 0.23955 -3.3518
GLY_100 -0.91117 0.05574 1.28481 -4e-05 0 0 0.5868 -0.63418 -0 -0 0.52985 -0.42488 0 0 0 0 0 -0.12501 0 0 0 0.4276 0 0.83697 -0.20413 0.22615 1.64851
GLY_101 -1.13049 0.26614 1.5665 -6e-05 0 0 0.63585 -0.74763 -0 -0 -0.36236 -0.37809 0 0 -0.85863 0 0 -0.11151 0 0 0 0.49486 0 0.83697 0.10253 0.19801 0.51208
SER_102 -2.85141 0.15633 3.94106 -0.02477 3e-05 0.0392 1.65099 -1.71802 -0.00708 -0.04752 -0.75573 -0.54396 0 0 0 0 0 0.06774 0.01061 0.28128 0 -0.32839 0.64028 -0.77834 1.31796 0.47762 1.52787
GLY_103 -2.79307 0.12511 3.74238 -0.00039 0 0 1.60428 -1.75708 -0.00282 -0.04589 -1.74088 -0.19635 0 0 0 0 0 -0.08563 0 0 0 -1.52885 0 0.83697 1.4301 0.44251 0.03038
GLY_104 -2.54778 0.46614 2.2648 -0.00027 0 0 0.53956 -1.20135 -0 -0 -1.41538 -0.22606 0 0 0 0 0 -0.06405 0 0 0 0.25246 0 0.83697 0.19135 0.4951 -0.40851
SER_105 -4.35014 0.66936 4.23489 -0.02764 0 0.0606 1.59832 -1.99258 -0.00862 -0.08017 -1.76546 -0.45637 0 0 0 0 0 -0.03373 0.08302 0.13432 0 -0.48417 0.61789 -0.77834 -0.20161 0.63999 -2.14045
GLY_106 -3.14674 0.29408 3.33908 -0.0001 0 0 2.13227 -1.69403 -0.00606 -0.09423 -1.47677 -0.42823 0 0 0 0 0 0.02765 0 0 0 0.42542 0 0.83697 0.63243 0.44352 1.28526
LEU_107 -6.41977 0.88294 4.42831 -0.64357 0.33613 0.18946 3.02604 -2.60409 -0 -0 -2.46638 -0.07162 0 0 0 0 0 0.08235 0.05718 1.59897 0 -0.27262 0 0.18072 0.67262 0.6279 -0.39544
ASN_108 -3.67603 0.36395 3.7751 -0.18526 0.04262 0.27611 1.06221 -1.92698 -0.02213 -0.19387 -0.53693 -0.34959 0 0 0 0 0 -0.07149 0.00015 0 1.53829 0.08718 0 -0.93687 -0.25441 0.56327 -0.44469
ASP_109 -4.92157 0.33121 5.52517 -0.10596 0.00171 0.31719 2.47151 -2.53716 -6e-05 -0.00122 -2.21887 -0.50692 0 0 0 0 0 0.26126 0.00129 0 2.22217 -0.29518 0 -2.3716 -0.20653 0.27717 -1.75639
ILE_110 -8.75688 0.85944 3.87688 -0.48764 0.3065 0.10038 3.31206 -3.03206 -0 -0 -1.94324 -0.08957 0 0 0 0 0 -0.06389 0.00897 0.62519 0 -0.40624 0 0.73287 -0.17527 0.47467 -4.65784
PHE_111 -8.92388 0.67438 5.9844 -0.52794 0.40918 0.22133 3.64458 -3.43368 -0 -0 -2.07928 -0.2033 0 0 0 0 0 0.15579 0.03099 0 4.22592 0.00157 0 1.0402 -0.1357 0.73227 1.81681
GLU_112 -5.28303 0.38582 7.22417 -0.40791 0.03856 0.78366 3.35405 -3.15729 -0.01765 -0.14469 -3.35711 -0.45866 0 0 0 -0.63561 0 0.11101 0.00051 0 3.42626 -0.25305 0 -2.7348 -0.38382 0.61354 -0.89601
ALA_113 -6.15771 0.59843 4.55639 -0.02206 0 0 3.13274 -2.95254 -0.01369 -0.06257 -1.66494 -0.38454 0 0 0 0 0 -0.01966 0 0 0 -0.34151 0 1.8394 -0.60672 0.40349 -1.69548
GLN_114 -9.55765 1.55488 7.58453 -0.64855 0.07327 0.68033 4.15402 -4.07253 -0 -0 -3.23686 -0.28125 0 0 0 0 0 -0.03213 0.10091 0 3.10592 0.04499 0 -0.18838 -0.36665 0.86954 -0.21561
LYS_115 -4.8534 0.33089 6.01023 -0.4609 0.12397 0.25137 2.57013 -2.61404 -0.00908 -0.09246 -3.82854 0.08152 0 0 0 -0.63561 0 -0.07168 0.05012 2.58244 0 -0.06169 0 -1.5107 -0.34587 0.96569 -1.51762
ILE_116 -4.18699 0.34665 3.65922 -0.56882 0.31163 0.17324 1.35005 -1.84416 -0 -0 -1.05541 0.06019 0 0 0 0 0 -0.0181 0.01039 0.72893 0 0.25799 0 0.73287 -0.33719 0.78922 0.4097
GLU_117 -5.71244 0.37141 7.1244 -0.176 0.01172 0.20259 3.52323 -2.978 -0 -0 -3.82904 -0.58122 0 0 -1.80363 0 0 0.08703 0.35658 0 2.90361 -0.04929 0 -2.7348 0.67577 0.96657 -1.64153
TRP_118 -10.6554 1.47233 3.61927 -0.649 0.11692 0.34465 2.96703 -3.10415 -0.01369 -0.06257 -1.75782 -0.55791 0 0 0 0 0 0.59764 0.02788 0 2.67228 -0.00758 0 1.6906 1.16248 1.17294 -0.96407
HIS_119 -4.27084 0.26929 4.59045 -0.76459 0.01561 0.85886 1.43073 -2.20225 -0.01974 -0.14697 -0.27908 -1.87635 0 0 0 0 0 -0.15737 0.0383 0 1.60924 0.10344 0 -0.45461 0.51502 1.09593 0.35506
GLU_120 -2.89394 0.34357 2.19843 -0.2284 0.0417 0.35179 0.50181 -1.17991 -0.01066 -0.05451 -0.23534 -0.57829 0 0 0 0 0 -0.04511 0.00055 0 2.93877 -0.10507 0 -2.7348 -0.23592 0.59164 -1.33367
GLY_121 -2.26543 0.38932 2.09756 -0.00056 0 0 0.9446 -1.19573 -0 -0 -0.57055 -0.20949 0 0 0 0 0 -0.04493 0 0 0 -0.69847 0 0.83697 0.07965 0.262 -0.37505
GLY_122 -2.03044 0.07841 3.02046 -0.0005 0 0 1.36588 -1.45027 -0.00569 -0.02481 -1.76789 -0.20597 0 0 0 0 0 -0.16311 0 0 0 -0.62013 0 0.83697 0.60812 0.22885 -0.13011
SER:CtermProteinFull_123 -3.79318 0.19855 3.35738 -0.03942 0.00028 0.09197 1.22145 -1.53796 -0 -0 -1.3172 0.60874 0 0 -0.75788 0 0 0 0.00833 0.09579 0 0 1.85129 -0.77834 0.23881 0.43826 -0.11312
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 398445 DOMAINID 393733 MODEL 4 2022-08-20_00000176_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 33.827 tmscore: 0.35236 5tojB_201 prob: 98.96 ident: 7.32
ATOM      1  N   ASN A   1     -10.711 -18.297  -7.204  1.00 18.100          N  
ATOM      2  CA  ASN A   1     -11.062 -19.014  -8.423  1.00 18.180          C  
ATOM      3  C   ASN A   1     -12.576 -19.166  -8.483  1.00 17.480          C  
ATOM      4  O   ASN A   1     -13.150 -19.954  -7.732  1.00 17.380          O  
ATOM      5  CB  ASN A   1     -10.371 -20.372  -8.463  1.00 25.420          C  
ATOM      6  CG  ASN A   1     -10.597 -21.109  -9.756  1.00 25.420          C  
ATOM      7  OD1 ASN A   1     -11.177 -20.552 -10.687  1.00 25.420          O  
ATOM      8  ND2 ASN A   1     -10.148 -22.339  -9.827  1.00 25.420          N  
ATOM      9 1H   ASN A   1      -9.798 -18.588  -6.887  1.00 21.720          H  
ATOM     10 2H   ASN A   1     -10.707 -17.304  -7.385  1.00 21.720          H  
ATOM     11 3H   ASN A   1     -11.398 -18.503  -6.492  1.00 21.720          H  
ATOM     12  HA  ASN A   1     -10.754 -18.424  -9.288  1.00 21.820          H  
ATOM     13 1HB  ASN A   1      -9.298 -20.237  -8.322  1.00 30.500          H  
ATOM     14 2HB  ASN A   1     -10.734 -20.989  -7.642  1.00 30.500          H  
ATOM     15 1HD2 ASN A   1     -10.274 -22.870 -10.667  1.00 30.500          H  
ATOM     16 2HD2 ASN A   1      -9.681 -22.751  -9.044  1.00 30.500          H  
ATOM     17  N   TRP A   2     -13.213 -18.378  -9.333  1.00 17.100          N  
ATOM     18  CA  TRP A   2     -14.660 -18.385  -9.480  1.00 16.570          C  
ATOM     19  C   TRP A   2     -15.174 -19.436 -10.444  1.00 16.490          C  
ATOM     20  O   TRP A   2     -14.524 -19.775 -11.439  1.00 16.800          O  
ATOM     21  CB  TRP A   2     -15.140 -16.999  -9.889  1.00 23.410          C  
ATOM     22  CG  TRP A   2     -15.020 -16.088  -8.798  1.00 23.410          C  
ATOM     23  CD1 TRP A   2     -13.990 -15.262  -8.520  1.00 23.410          C  
ATOM     24  CD2 TRP A   2     -15.997 -15.883  -7.772  1.00 23.410          C  
ATOM     25  NE1 TRP A   2     -14.249 -14.569  -7.383  1.00 23.410          N  
ATOM     26  CE2 TRP A   2     -15.477 -14.938  -6.911  1.00 23.410          C  
ATOM     27  CE3 TRP A   2     -17.267 -16.429  -7.517  1.00 23.410          C  
ATOM     28  CZ2 TRP A   2     -16.163 -14.508  -5.804  1.00 23.410          C  
ATOM     29  CZ3 TRP A   2     -17.963 -15.990  -6.402  1.00 23.410          C  
ATOM     30  CH2 TRP A   2     -17.423 -15.052  -5.568  1.00 23.410          C  
ATOM     31  H   TRP A   2     -12.677 -17.751  -9.931  1.00 20.520          H  
ATOM     32  HA  TRP A   2     -15.091 -18.602  -8.501  1.00 19.880          H  
ATOM     33 1HB  TRP A   2     -14.566 -16.628 -10.740  1.00 28.090          H  
ATOM     34 2HB  TRP A   2     -16.178 -17.035 -10.166  1.00 28.090          H  
ATOM     35  HD1 TRP A   2     -13.088 -15.172  -9.115  1.00 28.090          H  
ATOM     36  HE1 TRP A   2     -13.639 -13.871  -6.944  1.00 28.090          H  
ATOM     37  HE3 TRP A   2     -17.698 -17.179  -8.178  1.00 28.090          H  
ATOM     38  HZ2 TRP A   2     -15.742 -13.762  -5.135  1.00 28.090          H  
ATOM     39  HZ3 TRP A   2     -18.950 -16.414  -6.201  1.00 28.090          H  
ATOM     40  HH2 TRP A   2     -17.987 -14.721  -4.696  1.00 28.090          H  
ATOM     41  N   THR A   3     -16.389 -19.904 -10.154  1.00 16.200          N  
ATOM     42  CA  THR A   3     -17.128 -20.833 -10.998  1.00 16.230          C  
ATOM     43  C   THR A   3     -18.587 -20.375 -11.137  1.00 15.650          C  
ATOM     44  O   THR A   3     -19.092 -19.615 -10.295  1.00 15.470          O  
ATOM     45  CB  THR A   3     -17.059 -22.250 -10.429  1.00 22.710          C  
ATOM     46  OG1 THR A   3     -17.660 -23.150 -11.364  1.00 22.710          O  
ATOM     47  CG2 THR A   3     -17.795 -22.308  -9.057  1.00 22.710          C  
ATOM     48  H   THR A   3     -16.820 -19.585  -9.299  1.00 19.440          H  
ATOM     49  HA  THR A   3     -16.677 -20.838 -11.993  1.00 19.480          H  
ATOM     50  HB  THR A   3     -16.015 -22.534 -10.292  1.00 27.250          H  
ATOM     51  HG1 THR A   3     -17.419 -24.055 -11.132  1.00 27.250          H  
ATOM     52 1HG2 THR A   3     -17.740 -23.318  -8.659  1.00 27.250          H  
ATOM     53 2HG2 THR A   3     -17.311 -21.623  -8.359  1.00 27.250          H  
ATOM     54 3HG2 THR A   3     -18.832 -22.027  -9.149  1.00 27.250          H  
ATOM     55  N   VAL A   4     -19.282 -20.867 -12.163  1.00 15.520          N  
ATOM     56  CA  VAL A   4     -20.656 -20.426 -12.427  1.00 15.130          C  
ATOM     57  C   VAL A   4     -21.668 -20.683 -11.299  1.00 15.400          C  
ATOM     58  O   VAL A   4     -22.491 -19.811 -11.047  1.00 15.740          O  
ATOM     59  CB  VAL A   4     -21.161 -20.954 -13.800  1.00 21.340          C  
ATOM     60  CG1 VAL A   4     -22.652 -20.692 -13.968  1.00 21.340          C  
ATOM     61  CG2 VAL A   4     -20.404 -20.235 -14.882  1.00 21.340          C  
ATOM     62  H   VAL A   4     -18.817 -21.530 -12.774  1.00 18.620          H  
ATOM     63  HA  VAL A   4     -20.611 -19.341 -12.550  1.00 18.160          H  
ATOM     64  HB  VAL A   4     -20.988 -22.007 -13.901  1.00 25.610          H  
ATOM     65 1HG1 VAL A   4     -22.968 -21.041 -14.945  1.00 25.610          H  
ATOM     66 2HG1 VAL A   4     -23.227 -21.214 -13.204  1.00 25.610          H  
ATOM     67 3HG1 VAL A   4     -22.834 -19.648 -13.889  1.00 25.610          H  
ATOM     68 1HG2 VAL A   4     -20.747 -20.581 -15.856  1.00 25.610          H  
ATOM     69 2HG2 VAL A   4     -20.577 -19.171 -14.794  1.00 25.610          H  
ATOM     70 3HG2 VAL A   4     -19.347 -20.438 -14.782  1.00 25.610          H  
ATOM     71  N   PRO A   5     -21.700 -21.849 -10.632  1.00 15.420          N  
ATOM     72  CA  PRO A   5     -22.569 -22.131  -9.501  1.00 15.760          C  
ATOM     73  C   PRO A   5     -22.396 -21.194  -8.293  1.00 15.600          C  
ATOM     74  O   PRO A   5     -23.259 -21.181  -7.416  1.00 15.240          O  
ATOM     75  CB  PRO A   5     -22.185 -23.568  -9.130  1.00 23.640          C  
ATOM     76  CG  PRO A   5     -21.661 -24.163 -10.406  1.00 23.640          C  
ATOM     77  CD  PRO A   5     -20.955 -23.039 -11.099  1.00 23.640          C  
ATOM     78  HA  PRO A   5     -23.612 -22.098  -9.850  1.00 18.910          H  
ATOM     79 1HB  PRO A   5     -21.432 -23.552  -8.326  1.00 28.370          H  
ATOM     80 2HB  PRO A   5     -23.064 -24.100  -8.736  1.00 28.370          H  
ATOM     81 1HG  PRO A   5     -20.990 -25.008 -10.181  1.00 28.370          H  
ATOM     82 2HG  PRO A   5     -22.491 -24.569 -11.003  1.00 28.370          H  
ATOM     83 1HD  PRO A   5     -19.956 -23.026 -10.772  1.00 28.370          H  
ATOM     84 2HD  PRO A   5     -21.040 -23.201 -12.151  1.00 28.370          H  
ATOM     85  N   GLU A   6     -21.269 -20.474  -8.189  1.00 16.030          N  
ATOM     86  CA  GLU A   6     -21.059 -19.599  -7.039  1.00 16.100          C  
ATOM     87  C   GLU A   6     -21.139 -18.110  -7.389  1.00 15.710          C  
ATOM     88  O   GLU A   6     -21.503 -17.286  -6.545  1.00 15.630          O  
ATOM     89  CB  GLU A   6     -19.718 -19.910  -6.372  1.00 22.510          C  
ATOM     90  CG  GLU A   6     -19.632 -21.327  -5.784  1.00 22.510          C  
ATOM     91  CD  GLU A   6     -18.324 -21.613  -5.084  1.00 22.510          C  
ATOM     92  OE1 GLU A   6     -17.484 -20.749  -5.075  1.00 22.510          O  
ATOM     93  OE2 GLU A   6     -18.171 -22.692  -4.560  1.00 22.510          O  
ATOM     94  H   GLU A   6     -20.564 -20.466  -8.925  1.00 19.240          H  
ATOM     95  HA  GLU A   6     -21.843 -19.802  -6.311  1.00 19.320          H  
ATOM     96 1HB  GLU A   6     -18.917 -19.795  -7.105  1.00 27.010          H  
ATOM     97 2HB  GLU A   6     -19.535 -19.194  -5.572  1.00 27.010          H  
ATOM     98 1HG  GLU A   6     -20.449 -21.459  -5.076  1.00 27.010          H  
ATOM     99 2HG  GLU A   6     -19.772 -22.047  -6.588  1.00 27.010          H  
ATOM    100  N   LEU A   7     -20.778 -17.749  -8.615  1.00 15.600          N  
ATOM    101  CA  LEU A   7     -20.745 -16.347  -8.998  1.00 15.420          C  
ATOM    102  C   LEU A   7     -22.043 -15.573  -8.943  1.00 15.090          C  
ATOM    103  O   LEU A   7     -23.057 -15.948  -9.534  1.00 14.940          O  
ATOM    104  CB  LEU A   7     -20.215 -16.186 -10.430  1.00 21.660          C  
ATOM    105  CG  LEU A   7     -20.172 -14.697 -10.985  1.00 21.660          C  
ATOM    106  CD1 LEU A   7     -19.156 -13.915 -10.221  1.00 21.660          C  
ATOM    107  CD2 LEU A   7     -19.859 -14.655 -12.479  1.00 21.660          C  
ATOM    108  H   LEU A   7     -20.452 -18.455  -9.278  1.00 18.720          H  
ATOM    109  HA  LEU A   7     -20.057 -15.860  -8.319  1.00 18.500          H  
ATOM    110 1HB  LEU A   7     -19.205 -16.551 -10.420  1.00 25.990          H  
ATOM    111 2HB  LEU A   7     -20.808 -16.810 -11.105  1.00 25.990          H  
ATOM    112  HG  LEU A   7     -21.141 -14.233 -10.850  1.00 25.990          H  
ATOM    113 1HD1 LEU A   7     -19.168 -12.913 -10.603  1.00 25.990          H  
ATOM    114 2HD1 LEU A   7     -19.377 -13.881  -9.167  1.00 25.990          H  
ATOM    115 3HD1 LEU A   7     -18.174 -14.365 -10.356  1.00 25.990          H  
ATOM    116 1HD2 LEU A   7     -19.867 -13.620 -12.799  1.00 25.990          H  
ATOM    117 2HD2 LEU A   7     -18.909 -15.067 -12.679  1.00 25.990          H  
ATOM    118 3HD2 LEU A   7     -20.593 -15.207 -13.038  1.00 25.990          H  
ATOM    119  N   THR A   8     -21.934 -14.416  -8.307  1.00 15.130          N  
ATOM    120  CA  THR A   8     -22.952 -13.395  -8.213  1.00 15.000          C  
ATOM    121  C   THR A   8     -22.427 -12.151  -8.895  1.00 14.700          C  
ATOM    122  O   THR A   8     -21.276 -11.776  -8.681  1.00 14.120          O  
ATOM    123  CB  THR A   8     -23.321 -13.036  -6.764  1.00 21.050          C  
ATOM    124  OG1 THR A   8     -24.219 -11.894  -6.833  1.00 21.050          O  
ATOM    125  CG2 THR A   8     -22.037 -12.705  -5.914  1.00 21.050          C  
ATOM    126  H   THR A   8     -21.070 -14.245  -7.813  1.00 18.160          H  
ATOM    127  HA  THR A   8     -23.847 -13.730  -8.736  1.00 18.000          H  
ATOM    128  HB  THR A   8     -23.848 -13.873  -6.310  1.00 25.260          H  
ATOM    129  HG1 THR A   8     -24.594 -11.639  -5.935  1.00 25.260          H  
ATOM    130 1HG2 THR A   8     -22.345 -12.452  -4.900  1.00 25.260          H  
ATOM    131 2HG2 THR A   8     -21.385 -13.574  -5.884  1.00 25.260          H  
ATOM    132 3HG2 THR A   8     -21.493 -11.870  -6.326  1.00 25.260          H  
ATOM    133  N   LEU A   9     -23.281 -11.444  -9.627  1.00 15.230          N  
ATOM    134  CA  LEU A   9     -22.889 -10.212 -10.321  1.00 15.170          C  
ATOM    135  C   LEU A   9     -22.520  -9.113  -9.328  1.00 15.060          C  
ATOM    136  O   LEU A   9     -21.834  -8.146  -9.674  1.00 14.720          O  
ATOM    137  CB  LEU A   9     -24.001  -9.749 -11.262  1.00 21.260          C  
ATOM    138  CG  LEU A   9     -23.950 -10.322 -12.709  1.00 21.260          C  
ATOM    139  CD1 LEU A   9     -23.959 -11.859 -12.693  1.00 21.260          C  
ATOM    140  CD2 LEU A   9     -25.139  -9.807 -13.481  1.00 21.260          C  
ATOM    141  H   LEU A   9     -24.226 -11.792  -9.725  1.00 18.280          H  
ATOM    142  HA  LEU A   9     -22.004 -10.424 -10.921  1.00 18.200          H  
ATOM    143 1HB  LEU A   9     -24.960 -10.025 -10.826  1.00 25.510          H  
ATOM    144 2HB  LEU A   9     -23.963  -8.662 -11.333  1.00 25.510          H  
ATOM    145  HG  LEU A   9     -23.035  -9.990 -13.198  1.00 25.510          H  
ATOM    146 1HD1 LEU A   9     -23.935 -12.221 -13.722  1.00 25.510          H  
ATOM    147 2HD1 LEU A   9     -23.092 -12.244 -12.162  1.00 25.510          H  
ATOM    148 3HD1 LEU A   9     -24.868 -12.218 -12.213  1.00 25.510          H  
ATOM    149 1HD2 LEU A   9     -25.103 -10.192 -14.504  1.00 25.510          H  
ATOM    150 2HD2 LEU A   9     -26.061 -10.139 -13.005  1.00 25.510          H  
ATOM    151 3HD2 LEU A   9     -25.116  -8.719 -13.506  1.00 25.510          H  
ATOM    152  N   ASP A  10     -22.914  -9.315  -8.071  1.00 15.480          N  
ATOM    153  CA  ASP A  10     -22.643  -8.440  -6.935  1.00 15.610          C  
ATOM    154  C   ASP A  10     -21.132  -8.286  -6.754  1.00 14.910          C  
ATOM    155  O   ASP A  10     -20.664  -7.348  -6.104  1.00 14.930          O  
ATOM    156  CB  ASP A  10     -23.189  -9.079  -5.663  1.00 21.800          C  
ATOM    157  CG  ASP A  10     -24.694  -9.182  -5.624  1.00 21.800          C  
ATOM    158  OD1 ASP A  10     -25.368  -8.434  -6.288  1.00 21.800          O  
ATOM    159  OD2 ASP A  10     -25.162 -10.121  -5.003  1.00 21.800          O  
ATOM    160  H   ASP A  10     -23.490 -10.140  -7.894  1.00 18.580          H  
ATOM    161  HA  ASP A  10     -23.097  -7.465  -7.111  1.00 18.730          H  
ATOM    162 1HB  ASP A  10     -22.765 -10.052  -5.541  1.00 26.160          H  
ATOM    163 2HB  ASP A  10     -22.866  -8.487  -4.807  1.00 26.160          H  
ATOM    164  N   ILE A  11     -20.366  -9.226  -7.321  1.00 14.440          N  
ATOM    165  CA  ILE A  11     -18.919  -9.262  -7.263  1.00 13.900          C  
ATOM    166  C   ILE A  11     -18.300  -7.997  -7.851  1.00 13.410          C  
ATOM    167  O   ILE A  11     -17.165  -7.653  -7.538  1.00 13.300          O  
ATOM    168  CB  ILE A  11     -18.361 -10.462  -8.065  1.00 19.680          C  
ATOM    169  CG1 ILE A  11     -16.923 -10.721  -7.656  1.00 19.680          C  
ATOM    170  CG2 ILE A  11     -18.466 -10.219  -9.574  1.00 19.680          C  
ATOM    171  CD1 ILE A  11     -16.321 -11.935  -8.221  1.00 19.680          C  
ATOM    172  H   ILE A  11     -20.821  -9.968  -7.861  1.00 17.330          H  
ATOM    173  HA  ILE A  11     -18.625  -9.354  -6.225  1.00 16.680          H  
ATOM    174  HB  ILE A  11     -18.942 -11.347  -7.810  1.00 23.610          H  
ATOM    175 1HG1 ILE A  11     -16.312  -9.885  -7.902  1.00 23.610          H  
ATOM    176 2HG1 ILE A  11     -16.913 -10.850  -6.600  1.00 23.610          H  
ATOM    177 1HG2 ILE A  11     -18.111 -11.053 -10.115  1.00 23.610          H  
ATOM    178 2HG2 ILE A  11     -19.506 -10.054  -9.836  1.00 23.610          H  
ATOM    179 3HG2 ILE A  11     -17.877  -9.366  -9.868  1.00 23.610          H  
ATOM    180 1HD1 ILE A  11     -15.309 -12.041  -7.826  1.00 23.610          H  
ATOM    181 2HD1 ILE A  11     -16.921 -12.791  -7.948  1.00 23.610          H  
ATOM    182 3HD1 ILE A  11     -16.271 -11.858  -9.279  1.00 23.610          H  
ATOM    183  N   PHE A  12     -19.028  -7.313  -8.737  1.00 13.310          N  
ATOM    184  CA  PHE A  12     -18.485  -6.139  -9.382  1.00 13.060          C  
ATOM    185  C   PHE A  12     -18.803  -4.855  -8.641  1.00 13.410          C  
ATOM    186  O   PHE A  12     -18.430  -3.772  -9.099  1.00 13.320          O  
ATOM    187  CB  PHE A  12     -19.045  -6.034 -10.801  1.00 18.380          C  
ATOM    188  CG  PHE A  12     -18.651  -7.173 -11.672  1.00 18.380          C  
ATOM    189  CD1 PHE A  12     -19.573  -8.115 -12.062  1.00 18.380          C  
ATOM    190  CD2 PHE A  12     -17.362  -7.319 -12.078  1.00 18.380          C  
ATOM    191  CE1 PHE A  12     -19.198  -9.158 -12.834  1.00 18.380          C  
ATOM    192  CE2 PHE A  12     -16.980  -8.370 -12.853  1.00 18.380          C  
ATOM    193  CZ  PHE A  12     -17.896  -9.284 -13.232  1.00 18.380          C  
ATOM    194  H   PHE A  12     -19.974  -7.631  -8.972  1.00 15.970          H  
ATOM    195  HA  PHE A  12     -17.401  -6.244  -9.429  1.00 15.670          H  
ATOM    196 1HB  PHE A  12     -20.135  -6.004 -10.754  1.00 22.060          H  
ATOM    197 2HB  PHE A  12     -18.705  -5.113 -11.266  1.00 22.060          H  
ATOM    198  HD1 PHE A  12     -20.611  -8.019 -11.747  1.00 22.060          H  
ATOM    199  HD2 PHE A  12     -16.654  -6.578 -11.783  1.00 22.060          H  
ATOM    200  HE1 PHE A  12     -19.931  -9.885 -13.129  1.00 22.060          H  
ATOM    201  HE2 PHE A  12     -15.947  -8.470 -13.176  1.00 22.060          H  
ATOM    202  HZ  PHE A  12     -17.594 -10.112 -13.859  1.00 22.060          H  
ATOM    203  N   ASN A  13     -19.509  -4.945  -7.518  1.00 13.980          N  
ATOM    204  CA  ASN A  13     -19.826  -3.750  -6.768  1.00 14.500          C  
ATOM    205  C   ASN A  13     -18.568  -3.263  -6.074  1.00 14.570          C  
ATOM    206  O   ASN A  13     -17.820  -4.044  -5.475  1.00 14.780          O  
ATOM    207  CB  ASN A  13     -20.937  -3.979  -5.753  1.00 20.090          C  
ATOM    208  CG  ASN A  13     -21.544  -2.646  -5.199  1.00 20.090          C  
ATOM    209  OD1 ASN A  13     -20.974  -1.877  -4.376  1.00 20.090          O  
ATOM    210  ND2 ASN A  13     -22.740  -2.373  -5.666  1.00 20.090          N  
ATOM    211  H   ASN A  13     -19.810  -5.856  -7.158  1.00 16.780          H  
ATOM    212  HA  ASN A  13     -20.143  -2.971  -7.462  1.00 17.400          H  
ATOM    213 1HB  ASN A  13     -21.731  -4.569  -6.217  1.00 24.110          H  
ATOM    214 2HB  ASN A  13     -20.547  -4.567  -4.923  1.00 24.110          H  
ATOM    215 1HD2 ASN A  13     -23.219  -1.542  -5.372  1.00 24.110          H  
ATOM    216 2HD2 ASN A  13     -23.182  -2.996  -6.318  1.00 24.110          H  
ATOM    217  N   ALA A  14     -18.374  -1.955  -6.050  1.00 14.540          N  
ATOM    218  CA  ALA A  14     -17.225  -1.417  -5.343  1.00 14.790          C  
ATOM    219  C   ALA A  14     -17.233  -1.826  -3.875  1.00 14.510          C  
ATOM    220  O   ALA A  14     -16.168  -2.012  -3.292  1.00 14.920          O  
ATOM    221  CB  ALA A  14     -17.202   0.093  -5.440  1.00 20.610          C  
ATOM    222  H   ALA A  14     -19.004  -1.342  -6.549  1.00 17.450          H  
ATOM    223  HA  ALA A  14     -16.323  -1.820  -5.806  1.00 17.750          H  
ATOM    224 1HB  ALA A  14     -16.319   0.472  -4.925  1.00 24.730          H  
ATOM    225 2HB  ALA A  14     -17.168   0.388  -6.487  1.00 24.730          H  
ATOM    226 3HB  ALA A  14     -18.097   0.501  -4.975  1.00 24.730          H  
ATOM    227  N   THR A  15     -18.419  -1.952  -3.265  1.00 13.990          N  
ATOM    228  CA  THR A  15     -18.520  -2.295  -1.858  1.00 13.890          C  
ATOM    229  C   THR A  15     -17.930  -3.671  -1.638  1.00 13.790          C  
ATOM    230  O   THR A  15     -17.108  -3.873  -0.743  1.00 13.960          O  
ATOM    231  CB  THR A  15     -19.996  -2.347  -1.407  1.00 19.490          C  
ATOM    232  OG1 THR A  15     -20.615  -1.082  -1.642  1.00 19.490          O  
ATOM    233  CG2 THR A  15     -20.061  -2.663   0.085  1.00 19.490          C  
ATOM    234  H   THR A  15     -19.282  -1.794  -3.772  1.00 16.790          H  
ATOM    235  HA  THR A  15     -17.965  -1.567  -1.268  1.00 16.670          H  
ATOM    236  HB  THR A  15     -20.532  -3.114  -1.963  1.00 23.380          H  
ATOM    237  HG1 THR A  15     -20.816  -1.033  -2.598  1.00 23.380          H  
ATOM    238 1HG2 THR A  15     -21.102  -2.689   0.400  1.00 23.380          H  
ATOM    239 2HG2 THR A  15     -19.604  -3.628   0.286  1.00 23.380          H  
ATOM    240 3HG2 THR A  15     -19.533  -1.892   0.641  1.00 23.380          H  
ATOM    241  N   TYR A  16     -18.346  -4.617  -2.479  1.00 13.720          N  
ATOM    242  CA  TYR A  16     -17.894  -5.988  -2.388  1.00 13.800          C  
ATOM    243  C   TYR A  16     -16.386  -6.051  -2.456  1.00 13.850          C  
ATOM    244  O   TYR A  16     -15.739  -6.677  -1.612  1.00 14.130          O  
ATOM    245  CB  TYR A  16     -18.470  -6.822  -3.538  1.00 19.290          C  
ATOM    246  CG  TYR A  16     -17.983  -8.239  -3.548  1.00 19.290          C  
ATOM    247  CD1 TYR A  16     -18.660  -9.215  -2.850  1.00 19.290          C  
ATOM    248  CD2 TYR A  16     -16.829  -8.556  -4.232  1.00 19.290          C  
ATOM    249  CE1 TYR A  16     -18.183 -10.505  -2.851  1.00 19.290          C  
ATOM    250  CE2 TYR A  16     -16.351  -9.817  -4.219  1.00 19.290          C  
ATOM    251  CZ  TYR A  16     -17.019 -10.799  -3.542  1.00 19.290          C  
ATOM    252  OH  TYR A  16     -16.519 -12.071  -3.522  1.00 19.290          O  
ATOM    253  H   TYR A  16     -19.023  -4.364  -3.186  1.00 16.460          H  
ATOM    254  HA  TYR A  16     -18.212  -6.404  -1.432  1.00 16.560          H  
ATOM    255 1HB  TYR A  16     -19.558  -6.835  -3.479  1.00 23.150          H  
ATOM    256 2HB  TYR A  16     -18.207  -6.371  -4.496  1.00 23.150          H  
ATOM    257  HD1 TYR A  16     -19.568  -8.967  -2.302  1.00 23.150          H  
ATOM    258  HD2 TYR A  16     -16.299  -7.791  -4.780  1.00 23.150          H  
ATOM    259  HE1 TYR A  16     -18.709 -11.285  -2.303  1.00 23.150          H  
ATOM    260  HE2 TYR A  16     -15.435 -10.050  -4.757  1.00 23.150          H  
ATOM    261  HH  TYR A  16     -15.598 -12.063  -3.884  1.00 23.150          H  
ATOM    262  N   LEU A  17     -15.828  -5.412  -3.478  1.00 13.770          N  
ATOM    263  CA  LEU A  17     -14.398  -5.457  -3.694  1.00 14.010          C  
ATOM    264  C   LEU A  17     -13.617  -4.749  -2.591  1.00 14.120          C  
ATOM    265  O   LEU A  17     -12.570  -5.235  -2.145  1.00 14.800          O  
ATOM    266  CB  LEU A  17     -14.097  -4.887  -5.074  1.00 19.520          C  
ATOM    267  CG  LEU A  17     -14.611  -5.758  -6.286  1.00 19.520          C  
ATOM    268  CD1 LEU A  17     -14.392  -4.993  -7.562  1.00 19.520          C  
ATOM    269  CD2 LEU A  17     -13.875  -7.125  -6.354  1.00 19.520          C  
ATOM    270  H   LEU A  17     -16.433  -4.903  -4.133  1.00 16.520          H  
ATOM    271  HA  LEU A  17     -14.093  -6.496  -3.671  1.00 16.810          H  
ATOM    272 1HB  LEU A  17     -14.579  -3.909  -5.145  1.00 23.420          H  
ATOM    273 2HB  LEU A  17     -13.035  -4.741  -5.168  1.00 23.420          H  
ATOM    274  HG  LEU A  17     -15.687  -5.928  -6.174  1.00 23.420          H  
ATOM    275 1HD1 LEU A  17     -14.771  -5.577  -8.394  1.00 23.420          H  
ATOM    276 2HD1 LEU A  17     -14.926  -4.042  -7.512  1.00 23.420          H  
ATOM    277 3HD1 LEU A  17     -13.325  -4.816  -7.678  1.00 23.420          H  
ATOM    278 1HD2 LEU A  17     -14.259  -7.686  -7.195  1.00 23.420          H  
ATOM    279 2HD2 LEU A  17     -12.810  -6.953  -6.482  1.00 23.420          H  
ATOM    280 3HD2 LEU A  17     -14.033  -7.708  -5.461  1.00 23.420          H  
ATOM    281  N   ASN A  18     -14.143  -3.636  -2.074  1.00 13.560          N  
ATOM    282  CA  ASN A  18     -13.460  -2.946  -0.995  1.00 13.770          C  
ATOM    283  C   ASN A  18     -13.364  -3.848   0.238  1.00 13.690          C  
ATOM    284  O   ASN A  18     -12.374  -3.800   0.974  1.00 14.020          O  
ATOM    285  CB  ASN A  18     -14.188  -1.662  -0.647  1.00 19.190          C  
ATOM    286  CG  ASN A  18     -14.018  -0.591  -1.688  1.00 19.190          C  
ATOM    287  OD1 ASN A  18     -13.057  -0.589  -2.467  1.00 19.190          O  
ATOM    288  ND2 ASN A  18     -14.945   0.329  -1.722  1.00 19.190          N  
ATOM    289  H   ASN A  18     -14.988  -3.219  -2.475  1.00 16.270          H  
ATOM    290  HA  ASN A  18     -12.445  -2.712  -1.315  1.00 16.520          H  
ATOM    291 1HB  ASN A  18     -15.253  -1.877  -0.541  1.00 23.030          H  
ATOM    292 2HB  ASN A  18     -13.832  -1.290   0.311  1.00 23.030          H  
ATOM    293 1HD2 ASN A  18     -14.892   1.063  -2.396  1.00 23.030          H  
ATOM    294 2HD2 ASN A  18     -15.710   0.293  -1.083  1.00 23.030          H  
ATOM    295  N   LEU A  19     -14.385  -4.690   0.444  1.00 13.450          N  
ATOM    296  CA  LEU A  19     -14.423  -5.608   1.569  1.00 13.560          C  
ATOM    297  C   LEU A  19     -13.580  -6.875   1.375  1.00 13.780          C  
ATOM    298  O   LEU A  19     -12.946  -7.332   2.332  1.00 14.400          O  
ATOM    299  CB  LEU A  19     -15.876  -6.029   1.831  1.00 18.940          C  
ATOM    300  CG  LEU A  19     -16.860  -4.927   2.316  1.00 18.940          C  
ATOM    301  CD1 LEU A  19     -18.266  -5.497   2.291  1.00 18.940          C  
ATOM    302  CD2 LEU A  19     -16.505  -4.463   3.725  1.00 18.940          C  
ATOM    303  H   LEU A  19     -15.195  -4.645  -0.185  1.00 16.140          H  
ATOM    304  HA  LEU A  19     -14.028  -5.088   2.435  1.00 16.270          H  
ATOM    305 1HB  LEU A  19     -16.277  -6.430   0.900  1.00 22.730          H  
ATOM    306 2HB  LEU A  19     -15.873  -6.827   2.569  1.00 22.730          H  
ATOM    307  HG  LEU A  19     -16.819  -4.078   1.646  1.00 22.730          H  
ATOM    308 1HD1 LEU A  19     -18.973  -4.734   2.614  1.00 22.730          H  
ATOM    309 2HD1 LEU A  19     -18.508  -5.808   1.274  1.00 22.730          H  
ATOM    310 3HD1 LEU A  19     -18.327  -6.354   2.958  1.00 22.730          H  
ATOM    311 1HD2 LEU A  19     -17.217  -3.700   4.039  1.00 22.730          H  
ATOM    312 2HD2 LEU A  19     -16.553  -5.308   4.412  1.00 22.730          H  
ATOM    313 3HD2 LEU A  19     -15.506  -4.041   3.743  1.00 22.730          H  
ATOM    314  N   THR A  20     -13.548  -7.458   0.163  1.00 13.450          N  
ATOM    315  CA  THR A  20     -12.800  -8.710   0.009  1.00 13.810          C  
ATOM    316  C   THR A  20     -11.353  -8.544  -0.436  1.00 14.190          C  
ATOM    317  O   THR A  20     -10.519  -9.403  -0.140  1.00 14.730          O  
ATOM    318  CB  THR A  20     -13.441  -9.631  -1.038  1.00 19.190          C  
ATOM    319  OG1 THR A  20     -13.371  -9.004  -2.340  1.00 19.190          O  
ATOM    320  CG2 THR A  20     -14.890  -9.891  -0.677  1.00 19.190          C  
ATOM    321  H   THR A  20     -14.111  -7.086  -0.609  1.00 16.140          H  
ATOM    322  HA  THR A  20     -12.798  -9.221   0.970  1.00 16.570          H  
ATOM    323  HB  THR A  20     -12.900 -10.575  -1.067  1.00 23.030          H  
ATOM    324  HG1 THR A  20     -13.661  -9.664  -3.001  1.00 23.030          H  
ATOM    325 1HG2 THR A  20     -15.320 -10.549  -1.412  1.00 23.030          H  
ATOM    326 2HG2 THR A  20     -14.937 -10.363   0.301  1.00 23.030          H  
ATOM    327 3HG2 THR A  20     -15.446  -8.961  -0.653  1.00 23.030          H  
ATOM    328  N   GLY A  21     -11.023  -7.460  -1.137  1.00 14.080          N  
ATOM    329  CA  GLY A  21      -9.657  -7.252  -1.592  1.00 14.590          C  
ATOM    330  C   GLY A  21      -9.255  -8.070  -2.823  1.00 14.450          C  
ATOM    331  O   GLY A  21      -8.073  -8.121  -3.160  1.00 14.770          O  
ATOM    332  H   GLY A  21     -11.726  -6.759  -1.386  1.00 16.900          H  
ATOM    333 1HA  GLY A  21      -9.529  -6.191  -1.814  1.00 17.510          H  
ATOM    334 2HA  GLY A  21      -8.978  -7.479  -0.772  1.00 17.510          H  
ATOM    335  N   GLU A  22     -10.218  -8.692  -3.521  1.00 14.150          N  
ATOM    336  CA  GLU A  22      -9.873  -9.528  -4.691  1.00 14.200          C  
ATOM    337  C   GLU A  22      -9.149  -8.705  -5.758  1.00 13.680          C  
ATOM    338  O   GLU A  22      -8.226  -9.184  -6.417  1.00 13.550          O  
ATOM    339  CB  GLU A  22     -11.146 -10.141  -5.279  1.00 19.860          C  
ATOM    340  CG  GLU A  22     -11.785 -11.203  -4.392  1.00 19.860          C  
ATOM    341  CD  GLU A  22     -13.136 -11.609  -4.869  1.00 19.860          C  
ATOM    342  OE1 GLU A  22     -13.454 -11.300  -5.984  1.00 19.860          O  
ATOM    343  OE2 GLU A  22     -13.876 -12.177  -4.094  1.00 19.860          O  
ATOM    344  H   GLU A  22     -11.183  -8.625  -3.192  1.00 16.980          H  
ATOM    345  HA  GLU A  22      -9.209 -10.327  -4.364  1.00 17.040          H  
ATOM    346 1HB  GLU A  22     -11.882  -9.355  -5.448  1.00 23.830          H  
ATOM    347 2HB  GLU A  22     -10.920 -10.593  -6.247  1.00 23.830          H  
ATOM    348 1HG  GLU A  22     -11.140 -12.082  -4.392  1.00 23.830          H  
ATOM    349 2HG  GLU A  22     -11.842 -10.838  -3.374  1.00 23.830          H  
ATOM    350  N   ILE A  23      -9.619  -7.484  -5.934  1.00 13.500          N  
ATOM    351  CA  ILE A  23      -9.045  -6.471  -6.793  1.00 13.200          C  
ATOM    352  C   ILE A  23      -9.708  -5.176  -6.402  1.00 13.110          C  
ATOM    353  O   ILE A  23     -10.865  -5.190  -6.016  1.00 13.020          O  
ATOM    354  CB  ILE A  23      -9.185  -6.737  -8.298  1.00 18.600          C  
ATOM    355  CG1 ILE A  23      -8.294  -5.694  -9.089  1.00 18.600          C  
ATOM    356  CG2 ILE A  23     -10.613  -6.664  -8.692  1.00 18.600          C  
ATOM    357  CD1 ILE A  23      -8.053  -5.994 -10.512  1.00 18.600          C  
ATOM    358  H   ILE A  23     -10.408  -7.223  -5.360  1.00 16.200          H  
ATOM    359  HA  ILE A  23      -7.996  -6.393  -6.568  1.00 15.840          H  
ATOM    360  HB  ILE A  23      -8.795  -7.721  -8.528  1.00 22.320          H  
ATOM    361 1HG1 ILE A  23      -8.750  -4.729  -9.066  1.00 22.320          H  
ATOM    362 2HG1 ILE A  23      -7.330  -5.650  -8.622  1.00 22.320          H  
ATOM    363 1HG2 ILE A  23     -10.681  -6.845  -9.729  1.00 22.320          H  
ATOM    364 2HG2 ILE A  23     -11.165  -7.420  -8.141  1.00 22.320          H  
ATOM    365 3HG2 ILE A  23     -11.030  -5.694  -8.483  1.00 22.320          H  
ATOM    366 1HD1 ILE A  23      -7.416  -5.221 -10.944  1.00 22.320          H  
ATOM    367 2HD1 ILE A  23      -7.555  -6.958 -10.595  1.00 22.320          H  
ATOM    368 3HD1 ILE A  23      -8.987  -6.007 -11.036  1.00 22.320          H  
ATOM    369  N   ASP A  24      -9.025  -4.054  -6.526  1.00 13.300          N  
ATOM    370  CA  ASP A  24      -9.664  -2.784  -6.211  1.00 13.430          C  
ATOM    371  C   ASP A  24     -10.897  -2.500  -7.091  1.00 12.970          C  
ATOM    372  O   ASP A  24     -11.882  -1.922  -6.630  1.00 13.130          O  
ATOM    373  CB  ASP A  24      -8.663  -1.653  -6.427  1.00 18.750          C  
ATOM    374  CG  ASP A  24      -7.525  -1.636  -5.419  1.00 18.750          C  
ATOM    375  OD1 ASP A  24      -7.602  -2.297  -4.411  1.00 18.750          O  
ATOM    376  OD2 ASP A  24      -6.566  -0.967  -5.693  1.00 18.750          O  
ATOM    377  H   ASP A  24      -8.055  -4.073  -6.808  1.00 15.960          H  
ATOM    378  HA  ASP A  24      -9.981  -2.805  -5.167  1.00 16.120          H  
ATOM    379 1HB  ASP A  24      -8.241  -1.728  -7.429  1.00 22.500          H  
ATOM    380 2HB  ASP A  24      -9.189  -0.700  -6.369  1.00 22.500          H  
ATOM    381  N   ASP A  25     -10.828  -2.890  -8.367  1.00 12.600          N  
ATOM    382  CA  ASP A  25     -11.896  -2.645  -9.336  1.00 12.350          C  
ATOM    383  C   ASP A  25     -11.863  -3.704 -10.459  1.00 11.580          C  
ATOM    384  O   ASP A  25     -10.851  -3.830 -11.155  1.00 11.520          O  
ATOM    385  CB  ASP A  25     -11.750  -1.230  -9.927  1.00 17.390          C  
ATOM    386  CG  ASP A  25     -12.943  -0.782 -10.786  1.00 17.390          C  
ATOM    387  OD1 ASP A  25     -13.847  -1.560 -10.935  1.00 17.390          O  
ATOM    388  OD2 ASP A  25     -12.937   0.333 -11.273  1.00 17.390          O  
ATOM    389  H   ASP A  25      -9.988  -3.345  -8.682  1.00 15.120          H  
ATOM    390  HA  ASP A  25     -12.855  -2.712  -8.827  1.00 14.820          H  
ATOM    391 1HB  ASP A  25     -11.625  -0.513  -9.114  1.00 20.870          H  
ATOM    392 2HB  ASP A  25     -10.848  -1.186 -10.538  1.00 20.870          H  
ATOM    393  N   LEU A  26     -12.912  -4.529 -10.581  1.00 11.140          N  
ATOM    394  CA  LEU A  26     -12.920  -5.566 -11.619  1.00 10.530          C  
ATOM    395  C   LEU A  26     -13.369  -5.062 -12.988  1.00 10.870          C  
ATOM    396  O   LEU A  26     -14.492  -4.587 -13.156  1.00 11.110          O  
ATOM    397  CB  LEU A  26     -13.886  -6.723 -11.284  1.00 14.990          C  
ATOM    398  CG  LEU A  26     -13.558  -7.772 -10.205  1.00 14.990          C  
ATOM    399  CD1 LEU A  26     -14.793  -8.574  -9.903  1.00 14.990          C  
ATOM    400  CD2 LEU A  26     -12.517  -8.783 -10.731  1.00 14.990          C  
ATOM    401  H   LEU A  26     -13.718  -4.378  -9.991  1.00 13.370          H  
ATOM    402  HA  LEU A  26     -11.912  -5.944 -11.701  1.00 12.640          H  
ATOM    403 1HB  LEU A  26     -14.782  -6.248 -10.938  1.00 17.980          H  
ATOM    404 2HB  LEU A  26     -14.106  -7.252 -12.210  1.00 17.980          H  
ATOM    405  HG  LEU A  26     -13.217  -7.281  -9.315  1.00 17.980          H  
ATOM    406 1HD1 LEU A  26     -14.545  -9.314  -9.151  1.00 17.980          H  
ATOM    407 2HD1 LEU A  26     -15.576  -7.921  -9.528  1.00 17.980          H  
ATOM    408 3HD1 LEU A  26     -15.142  -9.077 -10.792  1.00 17.980          H  
ATOM    409 1HD2 LEU A  26     -12.319  -9.532  -9.961  1.00 17.980          H  
ATOM    410 2HD2 LEU A  26     -12.909  -9.274 -11.618  1.00 17.980          H  
ATOM    411 3HD2 LEU A  26     -11.613  -8.304 -10.984  1.00 17.980          H  
ATOM    412  N   GLU A  27     -12.491  -5.216 -13.967  1.00 11.090          N  
ATOM    413  CA  GLU A  27     -12.748  -4.883 -15.355  1.00 11.640          C  
ATOM    414  C   GLU A  27     -13.364  -6.116 -16.007  1.00 11.190          C  
ATOM    415  O   GLU A  27     -12.857  -7.234 -15.829  1.00 10.930          O  
ATOM    416  CB  GLU A  27     -11.452  -4.497 -16.072  1.00 16.080          C  
ATOM    417  CG  GLU A  27     -11.642  -3.999 -17.502  1.00 16.080          C  
ATOM    418  CD  GLU A  27     -12.253  -2.627 -17.548  1.00 16.080          C  
ATOM    419  OE1 GLU A  27     -12.140  -1.925 -16.577  1.00 16.080          O  
ATOM    420  OE2 GLU A  27     -12.862  -2.290 -18.537  1.00 16.080          O  
ATOM    421  H   GLU A  27     -11.579  -5.563 -13.723  1.00 13.310          H  
ATOM    422  HA  GLU A  27     -13.458  -4.054 -15.406  1.00 13.970          H  
ATOM    423 1HB  GLU A  27     -10.942  -3.720 -15.504  1.00 19.290          H  
ATOM    424 2HB  GLU A  27     -10.789  -5.363 -16.106  1.00 19.290          H  
ATOM    425 1HG  GLU A  27     -10.668  -3.964 -17.989  1.00 19.290          H  
ATOM    426 2HG  GLU A  27     -12.266  -4.695 -18.059  1.00 19.290          H  
ATOM    427  N   PHE A  28     -14.454  -5.946 -16.750  1.00 11.250          N  
ATOM    428  CA  PHE A  28     -15.069  -7.098 -17.394  1.00 10.980          C  
ATOM    429  C   PHE A  28     -15.850  -6.719 -18.638  1.00 11.770          C  
ATOM    430  O   PHE A  28     -16.081  -5.540 -18.928  1.00 12.470          O  
ATOM    431  CB  PHE A  28     -16.004  -7.826 -16.433  1.00 15.480          C  
ATOM    432  CG  PHE A  28     -17.230  -7.060 -16.078  1.00 15.480          C  
ATOM    433  CD1 PHE A  28     -18.419  -7.328 -16.732  1.00 15.480          C  
ATOM    434  CD2 PHE A  28     -17.213  -6.071 -15.122  1.00 15.480          C  
ATOM    435  CE1 PHE A  28     -19.561  -6.646 -16.421  1.00 15.480          C  
ATOM    436  CE2 PHE A  28     -18.356  -5.385 -14.807  1.00 15.480          C  
ATOM    437  CZ  PHE A  28     -19.533  -5.675 -15.453  1.00 15.480          C  
ATOM    438  H   PHE A  28     -14.848  -5.019 -16.865  1.00 13.500          H  
ATOM    439  HA  PHE A  28     -14.275  -7.783 -17.694  1.00 13.180          H  
ATOM    440 1HB  PHE A  28     -16.317  -8.773 -16.867  1.00 18.580          H  
ATOM    441 2HB  PHE A  28     -15.466  -8.055 -15.518  1.00 18.580          H  
ATOM    442  HD1 PHE A  28     -18.445  -8.099 -17.501  1.00 18.580          H  
ATOM    443  HD2 PHE A  28     -16.280  -5.840 -14.598  1.00 18.580          H  
ATOM    444  HE1 PHE A  28     -20.489  -6.877 -16.943  1.00 18.580          H  
ATOM    445  HE2 PHE A  28     -18.329  -4.612 -14.040  1.00 18.580          H  
ATOM    446  HZ  PHE A  28     -20.439  -5.130 -15.199  1.00 18.580          H  
ATOM    447  N   ARG A  29     -16.256  -7.746 -19.369  1.00 11.810          N  
ATOM    448  CA  ARG A  29     -17.100  -7.627 -20.542  1.00 12.660          C  
ATOM    449  C   ARG A  29     -18.208  -8.666 -20.438  1.00 12.470          C  
ATOM    450  O   ARG A  29     -18.017  -9.739 -19.854  1.00 12.160          O  
ATOM    451  CB  ARG A  29     -16.307  -7.857 -21.824  1.00 17.380          C  
ATOM    452  CG  ARG A  29     -15.186  -6.853 -22.096  1.00 17.380          C  
ATOM    453  CD  ARG A  29     -15.698  -5.499 -22.438  1.00 17.380          C  
ATOM    454  NE  ARG A  29     -14.617  -4.593 -22.768  1.00 17.380          N  
ATOM    455  CZ  ARG A  29     -13.920  -3.847 -21.874  1.00 17.380          C  
ATOM    456  NH1 ARG A  29     -14.181  -3.898 -20.575  1.00 17.380          N  
ATOM    457  NH2 ARG A  29     -12.954  -3.051 -22.315  1.00 17.380          N  
ATOM    458  H   ARG A  29     -15.983  -8.670 -19.077  1.00 14.170          H  
ATOM    459  HA  ARG A  29     -17.559  -6.640 -20.559  1.00 15.190          H  
ATOM    460 1HB  ARG A  29     -15.859  -8.845 -21.801  1.00 20.860          H  
ATOM    461 2HB  ARG A  29     -16.986  -7.830 -22.676  1.00 20.860          H  
ATOM    462 1HG  ARG A  29     -14.547  -6.770 -21.222  1.00 20.860          H  
ATOM    463 2HG  ARG A  29     -14.591  -7.205 -22.938  1.00 20.860          H  
ATOM    464 1HD  ARG A  29     -16.353  -5.574 -23.307  1.00 20.860          H  
ATOM    465 2HD  ARG A  29     -16.255  -5.078 -21.609  1.00 20.860          H  
ATOM    466  HE  ARG A  29     -14.367  -4.507 -23.744  1.00 20.860          H  
ATOM    467 1HH1 ARG A  29     -14.922  -4.502 -20.186  1.00 20.860          H  
ATOM    468 2HH1 ARG A  29     -13.636  -3.321 -19.918  1.00 20.860          H  
ATOM    469 1HH2 ARG A  29     -12.747  -3.005 -23.301  1.00 20.860          H  
ATOM    470 2HH2 ARG A  29     -12.420  -2.484 -21.664  1.00 20.860          H  
ATOM    471  N   SER A  30     -19.361  -8.360 -21.020  1.00 12.860          N  
ATOM    472  CA  SER A  30     -20.496  -9.274 -21.027  1.00 12.940          C  
ATOM    473  C   SER A  30     -21.378  -9.018 -22.238  1.00 13.680          C  
ATOM    474  O   SER A  30     -21.126  -8.095 -23.017  1.00 13.980          O  
ATOM    475  CB  SER A  30     -21.300  -9.131 -19.754  1.00 18.080          C  
ATOM    476  OG  SER A  30     -21.940  -7.890 -19.691  1.00 18.080          O  
ATOM    477  H   SER A  30     -19.470  -7.462 -21.470  1.00 15.430          H  
ATOM    478  HA  SER A  30     -20.126 -10.294 -21.088  1.00 15.530          H  
ATOM    479 1HB  SER A  30     -22.038  -9.931 -19.688  1.00 21.700          H  
ATOM    480 2HB  SER A  30     -20.636  -9.236 -18.910  1.00 21.700          H  
ATOM    481  HG  SER A  30     -22.434  -7.900 -18.867  1.00 21.700          H  
ATOM    482  N   GLU A  31     -22.382  -9.871 -22.421  1.00 14.090          N  
ATOM    483  CA  GLU A  31     -23.319  -9.775 -23.539  1.00 14.900          C  
ATOM    484  C   GLU A  31     -24.752  -9.864 -23.035  1.00 14.810          C  
ATOM    485  O   GLU A  31     -24.993 -10.439 -21.976  1.00 15.310          O  
ATOM    486  CB  GLU A  31     -23.067 -10.904 -24.549  1.00 20.540          C  
ATOM    487  CG  GLU A  31     -21.686 -10.887 -25.210  1.00 20.540          C  
ATOM    488  CD  GLU A  31     -21.505 -11.983 -26.245  1.00 20.540          C  
ATOM    489  OE1 GLU A  31     -22.421 -12.745 -26.438  1.00 20.540          O  
ATOM    490  OE2 GLU A  31     -20.454 -12.049 -26.840  1.00 20.540          O  
ATOM    491  H   GLU A  31     -22.515 -10.599 -21.735  1.00 16.910          H  
ATOM    492  HA  GLU A  31     -23.186  -8.812 -24.032  1.00 17.880          H  
ATOM    493 1HB  GLU A  31     -23.175 -11.862 -24.047  1.00 24.640          H  
ATOM    494 2HB  GLU A  31     -23.825 -10.864 -25.334  1.00 24.640          H  
ATOM    495 1HG  GLU A  31     -21.535  -9.918 -25.684  1.00 24.640          H  
ATOM    496 2HG  GLU A  31     -20.927 -11.001 -24.439  1.00 24.640          H  
ATOM    497  N   LYS A  32     -25.713  -9.313 -23.784  1.00 14.320          N  
ATOM    498  CA  LYS A  32     -27.113  -9.483 -23.397  1.00 14.380          C  
ATOM    499  C   LYS A  32     -27.535 -10.878 -23.820  1.00 14.040          C  
ATOM    500  O   LYS A  32     -27.492 -11.214 -25.005  1.00 14.340          O  
ATOM    501  CB  LYS A  32     -28.014  -8.423 -24.031  1.00 20.110          C  
ATOM    502  CG  LYS A  32     -29.477  -8.501 -23.574  1.00 20.110          C  
ATOM    503  CD  LYS A  32     -30.322  -7.376 -24.169  1.00 20.110          C  
ATOM    504  CE  LYS A  32     -31.775  -7.473 -23.709  1.00 20.110          C  
ATOM    505  NZ  LYS A  32     -32.616  -6.376 -24.275  1.00 20.110          N  
ATOM    506  H   LYS A  32     -25.471  -8.818 -24.631  1.00 17.180          H  
ATOM    507  HA  LYS A  32     -27.197  -9.417 -22.311  1.00 17.260          H  
ATOM    508 1HB  LYS A  32     -27.637  -7.430 -23.788  1.00 24.130          H  
ATOM    509 2HB  LYS A  32     -27.994  -8.529 -25.115  1.00 24.130          H  
ATOM    510 1HG  LYS A  32     -29.901  -9.460 -23.883  1.00 24.130          H  
ATOM    511 2HG  LYS A  32     -29.518  -8.443 -22.487  1.00 24.130          H  
ATOM    512 1HD  LYS A  32     -29.914  -6.412 -23.863  1.00 24.130          H  
ATOM    513 2HD  LYS A  32     -30.289  -7.437 -25.257  1.00 24.130          H  
ATOM    514 1HE  LYS A  32     -32.186  -8.430 -24.025  1.00 24.130          H  
ATOM    515 2HE  LYS A  32     -31.810  -7.416 -22.621  1.00 24.130          H  
ATOM    516 1HZ  LYS A  32     -33.566  -6.477 -23.946  1.00 24.130          H  
ATOM    517 2HZ  LYS A  32     -32.251  -5.482 -23.977  1.00 24.130          H  
ATOM    518 3HZ  LYS A  32     -32.602  -6.426 -25.283  1.00 24.130          H  
ATOM    519  N   LEU A  33     -27.912 -11.689 -22.841  1.00 13.540          N  
ATOM    520  CA  LEU A  33     -28.199 -13.095 -23.061  1.00 13.310          C  
ATOM    521  C   LEU A  33     -29.525 -13.596 -22.530  1.00 13.280          C  
ATOM    522  O   LEU A  33     -30.075 -13.079 -21.558  1.00 13.260          O  
ATOM    523  CB  LEU A  33     -27.061 -13.885 -22.434  1.00 18.730          C  
ATOM    524  CG  LEU A  33     -25.679 -13.622 -23.051  1.00 18.730          C  
ATOM    525  CD1 LEU A  33     -24.693 -14.107 -22.167  1.00 18.730          C  
ATOM    526  CD2 LEU A  33     -25.546 -14.334 -24.377  1.00 18.730          C  
ATOM    527  H   LEU A  33     -27.945 -11.320 -21.899  1.00 16.250          H  
ATOM    528  HA  LEU A  33     -28.209 -13.267 -24.134  1.00 15.970          H  
ATOM    529 1HB  LEU A  33     -27.010 -13.637 -21.373  1.00 22.470          H  
ATOM    530 2HB  LEU A  33     -27.274 -14.949 -22.529  1.00 22.470          H  
ATOM    531  HG  LEU A  33     -25.520 -12.579 -23.195  1.00 22.470          H  
ATOM    532 1HD1 LEU A  33     -23.736 -13.931 -22.604  1.00 22.470          H  
ATOM    533 2HD1 LEU A  33     -24.781 -13.568 -21.244  1.00 22.470          H  
ATOM    534 3HD1 LEU A  33     -24.843 -15.135 -22.007  1.00 22.470          H  
ATOM    535 1HD2 LEU A  33     -24.547 -14.144 -24.786  1.00 22.470          H  
ATOM    536 2HD2 LEU A  33     -25.684 -15.403 -24.234  1.00 22.470          H  
ATOM    537 3HD2 LEU A  33     -26.288 -13.963 -25.079  1.00 22.470          H  
ATOM    538  N   HIS A  34     -29.998 -14.652 -23.180  1.00 13.440          N  
ATOM    539  CA  HIS A  34     -31.206 -15.405 -22.878  1.00 13.600          C  
ATOM    540  C   HIS A  34     -31.059 -16.411 -21.738  1.00 12.840          C  
ATOM    541  O   HIS A  34     -32.043 -17.001 -21.285  1.00 12.580          O  
ATOM    542  CB  HIS A  34     -31.534 -16.176 -24.139  1.00 18.980          C  
ATOM    543  CG  HIS A  34     -30.343 -17.016 -24.488  1.00 18.980          C  
ATOM    544  ND1 HIS A  34     -29.156 -16.448 -24.947  1.00 18.980          N  
ATOM    545  CD2 HIS A  34     -30.120 -18.350 -24.426  1.00 18.980          C  
ATOM    546  CE1 HIS A  34     -28.259 -17.409 -25.138  1.00 18.980          C  
ATOM    547  NE2 HIS A  34     -28.820 -18.567 -24.837  1.00 18.980          N  
ATOM    548  H   HIS A  34     -29.467 -15.001 -23.986  1.00 16.130          H  
ATOM    549  HA  HIS A  34     -32.016 -14.717 -22.636  1.00 16.320          H  
ATOM    550 1HB  HIS A  34     -32.397 -16.822 -23.977  1.00 22.770          H  
ATOM    551 2HB  HIS A  34     -31.755 -15.497 -24.960  1.00 22.770          H  
ATOM    552  HD2 HIS A  34     -30.832 -19.109 -24.102  1.00 22.770          H  
ATOM    553  HE1 HIS A  34     -27.236 -17.268 -25.490  1.00 22.770          H  
ATOM    554  HE2 HIS A  34     -28.372 -19.474 -24.893  1.00 22.770          H  
ATOM    555  N   ASN A  35     -29.827 -16.636 -21.304  1.00 12.640          N  
ATOM    556  CA  ASN A  35     -29.537 -17.641 -20.296  1.00 12.040          C  
ATOM    557  C   ASN A  35     -28.452 -17.198 -19.327  1.00 11.280          C  
ATOM    558  O   ASN A  35     -27.286 -17.017 -19.707  1.00 11.240          O  
ATOM    559  CB  ASN A  35     -29.193 -18.971 -20.941  1.00 17.100          C  
ATOM    560  CG  ASN A  35     -29.016 -20.133 -19.929  1.00 17.100          C  
ATOM    561  OD1 ASN A  35     -28.711 -19.956 -18.725  1.00 17.100          O  
ATOM    562  ND2 ASN A  35     -29.215 -21.338 -20.425  1.00 17.100          N  
ATOM    563  H   ASN A  35     -29.082 -16.091 -21.707  1.00 15.170          H  
ATOM    564  HA  ASN A  35     -30.440 -17.791 -19.702  1.00 14.450          H  
ATOM    565 1HB  ASN A  35     -29.998 -19.244 -21.620  1.00 20.520          H  
ATOM    566 2HB  ASN A  35     -28.299 -18.861 -21.538  1.00 20.520          H  
ATOM    567 1HD2 ASN A  35     -29.121 -22.146 -19.837  1.00 20.520          H  
ATOM    568 2HD2 ASN A  35     -29.462 -21.449 -21.389  1.00 20.520          H  
ATOM    569  N   THR A  36     -28.859 -17.044 -18.074  1.00 10.840          N  
ATOM    570  CA  THR A  36     -28.032 -16.600 -16.966  1.00 10.290          C  
ATOM    571  C   THR A  36     -26.693 -17.324 -16.876  1.00  9.290          C  
ATOM    572  O   THR A  36     -25.686 -16.696 -16.553  1.00  8.740          O  
ATOM    573  CB  THR A  36     -28.789 -16.782 -15.629  1.00 14.630          C  
ATOM    574  OG1 THR A  36     -30.000 -16.005 -15.657  1.00 14.630          O  
ATOM    575  CG2 THR A  36     -27.918 -16.311 -14.462  1.00 14.630          C  
ATOM    576  H   THR A  36     -29.834 -17.223 -17.867  1.00 13.010          H  
ATOM    577  HA  THR A  36     -27.828 -15.537 -17.103  1.00 12.350          H  
ATOM    578  HB  THR A  36     -29.043 -17.833 -15.492  1.00 17.550          H  
ATOM    579  HG1 THR A  36     -30.536 -16.216 -14.883  1.00 17.550          H  
ATOM    580 1HG2 THR A  36     -28.466 -16.436 -13.530  1.00 17.550          H  
ATOM    581 2HG2 THR A  36     -27.011 -16.893 -14.412  1.00 17.550          H  
ATOM    582 3HG2 THR A  36     -27.664 -15.259 -14.596  1.00 17.550          H  
ATOM    583  N   THR A  37     -26.648 -18.635 -17.127  1.00  9.240          N  
ATOM    584  CA  THR A  37     -25.390 -19.352 -16.948  1.00  8.480          C  
ATOM    585  C   THR A  37     -24.408 -19.108 -18.088  1.00  7.860          C  
ATOM    586  O   THR A  37     -23.224 -19.438 -17.976  1.00  7.360          O  
ATOM    587  CB  THR A  37     -25.626 -20.861 -16.752  1.00 12.180          C  
ATOM    588  OG1 THR A  37     -26.262 -21.423 -17.906  1.00 12.180          O  
ATOM    589  CG2 THR A  37     -26.517 -21.053 -15.538  1.00 12.180          C  
ATOM    590  H   THR A  37     -27.477 -19.148 -17.443  1.00 11.090          H  
ATOM    591  HA  THR A  37     -24.928 -18.988 -16.036  1.00 10.180          H  
ATOM    592  HB  THR A  37     -24.678 -21.365 -16.592  1.00 14.610          H  
ATOM    593  HG1 THR A  37     -25.617 -21.518 -18.613  1.00 14.610          H  
ATOM    594 1HG2 THR A  37     -26.690 -22.117 -15.381  1.00 14.610          H  
ATOM    595 2HG2 THR A  37     -26.026 -20.629 -14.661  1.00 14.610          H  
ATOM    596 3HG2 THR A  37     -27.469 -20.553 -15.696  1.00 14.610          H  
ATOM    597  N   VAL A  38     -24.874 -18.510 -19.185  1.00  8.080          N  
ATOM    598  CA  VAL A  38     -23.989 -18.191 -20.284  1.00  7.700          C  
ATOM    599  C   VAL A  38     -23.324 -16.898 -19.843  1.00  7.140          C  
ATOM    600  O   VAL A  38     -22.107 -16.742 -19.967  1.00  6.540          O  
ATOM    601  CB  VAL A  38     -24.730 -18.016 -21.622  1.00 10.930          C  
ATOM    602  CG1 VAL A  38     -23.727 -17.582 -22.722  1.00 10.930          C  
ATOM    603  CG2 VAL A  38     -25.425 -19.304 -21.993  1.00 10.930          C  
ATOM    604  H   VAL A  38     -25.849 -18.214 -19.231  1.00  9.700          H  
ATOM    605  HA  VAL A  38     -23.235 -18.969 -20.394  1.00  9.240          H  
ATOM    606  HB  VAL A  38     -25.477 -17.236 -21.514  1.00 13.120          H  
ATOM    607 1HG1 VAL A  38     -24.258 -17.444 -23.661  1.00 13.120          H  
ATOM    608 2HG1 VAL A  38     -23.232 -16.654 -22.453  1.00 13.120          H  
ATOM    609 3HG1 VAL A  38     -22.972 -18.358 -22.843  1.00 13.120          H  
ATOM    610 1HG2 VAL A  38     -25.965 -19.171 -22.932  1.00 13.120          H  
ATOM    611 2HG2 VAL A  38     -24.686 -20.094 -22.104  1.00 13.120          H  
ATOM    612 3HG2 VAL A  38     -26.123 -19.575 -21.205  1.00 13.120          H  
ATOM    613  N   GLU A  39     -24.150 -15.960 -19.351  1.00  7.440          N  
ATOM    614  CA  GLU A  39     -23.640 -14.680 -18.871  1.00  7.140          C  
ATOM    615  C   GLU A  39     -22.629 -14.900 -17.773  1.00  6.230          C  
ATOM    616  O   GLU A  39     -21.551 -14.300 -17.784  1.00  5.780          O  
ATOM    617  CB  GLU A  39     -24.765 -13.797 -18.321  1.00 10.120          C  
ATOM    618  CG  GLU A  39     -24.304 -12.415 -17.839  1.00 10.120          C  
ATOM    619  CD  GLU A  39     -25.442 -11.563 -17.363  1.00 10.120          C  
ATOM    620  OE1 GLU A  39     -26.551 -12.042 -17.368  1.00 10.120          O  
ATOM    621  OE2 GLU A  39     -25.216 -10.430 -17.009  1.00 10.120          O  
ATOM    622  H   GLU A  39     -25.154 -16.166 -19.317  1.00  8.930          H  
ATOM    623  HA  GLU A  39     -23.140 -14.166 -19.689  1.00  8.570          H  
ATOM    624 1HB  GLU A  39     -25.536 -13.662 -19.072  1.00 12.140          H  
ATOM    625 2HB  GLU A  39     -25.231 -14.297 -17.473  1.00 12.140          H  
ATOM    626 1HG  GLU A  39     -23.602 -12.542 -17.016  1.00 12.140          H  
ATOM    627 2HG  GLU A  39     -23.784 -11.909 -18.652  1.00 12.140          H  
ATOM    628  N   LEU A  40     -22.965 -15.773 -16.822  1.00  6.060          N  
ATOM    629  CA  LEU A  40     -22.049 -16.027 -15.743  1.00  5.330          C  
ATOM    630  C   LEU A  40     -20.777 -16.652 -16.272  1.00  4.690          C  
ATOM    631  O   LEU A  40     -19.703 -16.228 -15.870  1.00  4.150          O  
ATOM    632  CB  LEU A  40     -22.690 -16.941 -14.705  1.00  7.750          C  
ATOM    633  CG  LEU A  40     -23.876 -16.352 -13.874  1.00  7.750          C  
ATOM    634  CD1 LEU A  40     -24.508 -17.474 -13.081  1.00  7.750          C  
ATOM    635  CD2 LEU A  40     -23.405 -15.279 -12.925  1.00  7.750          C  
ATOM    636  H   LEU A  40     -23.886 -16.216 -16.836  1.00  7.270          H  
ATOM    637  HA  LEU A  40     -21.789 -15.083 -15.285  1.00  6.400          H  
ATOM    638 1HB  LEU A  40     -23.060 -17.807 -15.232  1.00  9.300          H  
ATOM    639 2HB  LEU A  40     -21.921 -17.264 -14.002  1.00  9.300          H  
ATOM    640  HG  LEU A  40     -24.609 -15.929 -14.543  1.00  9.300          H  
ATOM    641 1HD1 LEU A  40     -25.344 -17.083 -12.504  1.00  9.300          H  
ATOM    642 2HD1 LEU A  40     -24.868 -18.244 -13.754  1.00  9.300          H  
ATOM    643 3HD1 LEU A  40     -23.769 -17.902 -12.396  1.00  9.300          H  
ATOM    644 1HD2 LEU A  40     -24.256 -14.902 -12.361  1.00  9.300          H  
ATOM    645 2HD2 LEU A  40     -22.691 -15.705 -12.238  1.00  9.300          H  
ATOM    646 3HD2 LEU A  40     -22.953 -14.468 -13.471  1.00  9.300          H  
ATOM    647  N   ALA A  41     -20.853 -17.594 -17.223  1.00  4.970          N  
ATOM    648  CA  ALA A  41     -19.632 -18.199 -17.749  1.00  4.670          C  
ATOM    649  C   ALA A  41     -18.698 -17.162 -18.380  1.00  4.370          C  
ATOM    650  O   ALA A  41     -17.478 -17.215 -18.166  1.00  3.940          O  
ATOM    651  CB  ALA A  41     -19.984 -19.257 -18.774  1.00  6.660          C  
ATOM    652  H   ALA A  41     -21.753 -17.963 -17.544  1.00  5.960          H  
ATOM    653  HA  ALA A  41     -19.101 -18.664 -16.921  1.00  5.600          H  
ATOM    654 1HB  ALA A  41     -19.076 -19.728 -19.142  1.00  7.990          H  
ATOM    655 2HB  ALA A  41     -20.625 -20.006 -18.313  1.00  7.990          H  
ATOM    656 3HB  ALA A  41     -20.516 -18.791 -19.602  1.00  7.990          H  
ATOM    657  N   ILE A  42     -19.265 -16.181 -19.100  1.00  4.800          N  
ATOM    658  CA  ILE A  42     -18.435 -15.141 -19.705  1.00  4.770          C  
ATOM    659  C   ILE A  42     -17.743 -14.372 -18.601  1.00  4.200          C  
ATOM    660  O   ILE A  42     -16.526 -14.120 -18.662  1.00  3.990          O  
ATOM    661  CB  ILE A  42     -19.251 -14.118 -20.541  1.00  6.690          C  
ATOM    662  CG1 ILE A  42     -19.845 -14.785 -21.799  1.00  6.690          C  
ATOM    663  CG2 ILE A  42     -18.331 -12.898 -20.927  1.00  6.690          C  
ATOM    664  CD1 ILE A  42     -20.898 -13.925 -22.503  1.00  6.690          C  
ATOM    665  H   ILE A  42     -20.277 -16.221 -19.275  1.00  5.760          H  
ATOM    666  HA  ILE A  42     -17.682 -15.609 -20.335  1.00  5.720          H  
ATOM    667  HB  ILE A  42     -20.094 -13.757 -19.944  1.00  8.030          H  
ATOM    668 1HG1 ILE A  42     -19.044 -15.009 -22.501  1.00  8.030          H  
ATOM    669 2HG1 ILE A  42     -20.315 -15.723 -21.504  1.00  8.030          H  
ATOM    670 1HG2 ILE A  42     -18.884 -12.174 -21.494  1.00  8.030          H  
ATOM    671 2HG2 ILE A  42     -17.948 -12.403 -20.036  1.00  8.030          H  
ATOM    672 3HG2 ILE A  42     -17.492 -13.252 -21.525  1.00  8.030          H  
ATOM    673 1HD1 ILE A  42     -21.293 -14.462 -23.368  1.00  8.030          H  
ATOM    674 2HD1 ILE A  42     -21.695 -13.727 -21.799  1.00  8.030          H  
ATOM    675 3HD1 ILE A  42     -20.475 -12.986 -22.841  1.00  8.030          H  
ATOM    676  N   LEU A  43     -18.528 -13.997 -17.593  1.00  4.190          N  
ATOM    677  CA  LEU A  43     -18.010 -13.230 -16.494  1.00  4.020          C  
ATOM    678  C   LEU A  43     -16.938 -14.010 -15.760  1.00  3.370          C  
ATOM    679  O   LEU A  43     -15.899 -13.444 -15.459  1.00  3.420          O  
ATOM    680  CB  LEU A  43     -19.150 -12.855 -15.549  1.00  5.700          C  
ATOM    681  CG  LEU A  43     -20.221 -11.864 -16.097  1.00  5.700          C  
ATOM    682  CD1 LEU A  43     -21.364 -11.797 -15.095  1.00  5.700          C  
ATOM    683  CD2 LEU A  43     -19.626 -10.495 -16.349  1.00  5.700          C  
ATOM    684  H   LEU A  43     -19.529 -14.227 -17.622  1.00  5.030          H  
ATOM    685  HA  LEU A  43     -17.550 -12.331 -16.890  1.00  4.820          H  
ATOM    686 1HB  LEU A  43     -19.664 -13.765 -15.276  1.00  6.840          H  
ATOM    687 2HB  LEU A  43     -18.723 -12.419 -14.657  1.00  6.840          H  
ATOM    688  HG  LEU A  43     -20.617 -12.232 -17.031  1.00  6.840          H  
ATOM    689 1HD1 LEU A  43     -22.140 -11.127 -15.471  1.00  6.840          H  
ATOM    690 2HD1 LEU A  43     -21.784 -12.786 -14.969  1.00  6.840          H  
ATOM    691 3HD1 LEU A  43     -21.014 -11.444 -14.146  1.00  6.840          H  
ATOM    692 1HD2 LEU A  43     -20.407  -9.841 -16.716  1.00  6.840          H  
ATOM    693 2HD2 LEU A  43     -19.236 -10.095 -15.455  1.00  6.840          H  
ATOM    694 3HD2 LEU A  43     -18.836 -10.551 -17.091  1.00  6.840          H  
ATOM    695  N   ILE A  44     -17.080 -15.324 -15.586  1.00  3.070          N  
ATOM    696  CA  ILE A  44     -16.045 -16.064 -14.869  1.00  2.800          C  
ATOM    697  C   ILE A  44     -14.702 -15.925 -15.554  1.00  2.510          C  
ATOM    698  O   ILE A  44     -13.693 -15.658 -14.893  1.00  2.500          O  
ATOM    699  CB  ILE A  44     -16.355 -17.579 -14.780  1.00  4.030          C  
ATOM    700  CG1 ILE A  44     -17.609 -17.854 -13.955  1.00  4.030          C  
ATOM    701  CG2 ILE A  44     -15.147 -18.335 -14.200  1.00  4.030          C  
ATOM    702  CD1 ILE A  44     -17.546 -17.514 -12.552  1.00  4.030          C  
ATOM    703  H   ILE A  44     -17.957 -15.768 -15.863  1.00  3.680          H  
ATOM    704  HA  ILE A  44     -15.946 -15.645 -13.873  1.00  3.360          H  
ATOM    705  HB  ILE A  44     -16.560 -17.960 -15.783  1.00  4.830          H  
ATOM    706 1HG1 ILE A  44     -18.399 -17.304 -14.358  1.00  4.830          H  
ATOM    707 2HG1 ILE A  44     -17.842 -18.901 -14.030  1.00  4.830          H  
ATOM    708 1HG2 ILE A  44     -15.373 -19.398 -14.155  1.00  4.830          H  
ATOM    709 2HG2 ILE A  44     -14.268 -18.199 -14.825  1.00  4.830          H  
ATOM    710 3HG2 ILE A  44     -14.915 -17.973 -13.206  1.00  4.830          H  
ATOM    711 1HD1 ILE A  44     -18.495 -17.757 -12.119  1.00  4.830          H  
ATOM    712 2HD1 ILE A  44     -16.802 -18.080 -12.100  1.00  4.830          H  
ATOM    713 3HD1 ILE A  44     -17.336 -16.478 -12.399  1.00  4.830          H  
ATOM    714  N   ASP A  45     -14.643 -16.092 -16.877  1.00  2.450          N  
ATOM    715  CA  ASP A  45     -13.333 -15.943 -17.502  1.00  2.330          C  
ATOM    716  C   ASP A  45     -12.750 -14.554 -17.268  1.00  2.190          C  
ATOM    717  O   ASP A  45     -11.571 -14.416 -16.911  1.00  2.180          O  
ATOM    718  CB  ASP A  45     -13.397 -16.206 -19.009  1.00  3.310          C  
ATOM    719  CG  ASP A  45     -13.538 -17.682 -19.398  1.00  3.310          C  
ATOM    720  OD1 ASP A  45     -13.280 -18.542 -18.584  1.00  3.310          O  
ATOM    721  OD2 ASP A  45     -13.877 -17.930 -20.530  1.00  3.310          O  
ATOM    722  H   ASP A  45     -15.491 -16.345 -17.404  1.00  2.940          H  
ATOM    723  HA  ASP A  45     -12.658 -16.673 -17.054  1.00  2.800          H  
ATOM    724 1HB  ASP A  45     -14.257 -15.661 -19.419  1.00  3.970          H  
ATOM    725 2HB  ASP A  45     -12.506 -15.800 -19.484  1.00  3.970          H  
ATOM    726  N   ASN A  46     -13.596 -13.528 -17.385  1.00  2.240          N  
ATOM    727  CA  ASN A  46     -13.125 -12.162 -17.213  1.00  2.310          C  
ATOM    728  C   ASN A  46     -12.730 -11.840 -15.767  1.00  2.150          C  
ATOM    729  O   ASN A  46     -11.712 -11.182 -15.538  1.00  2.130          O  
ATOM    730  CB  ASN A  46     -14.184 -11.219 -17.753  1.00  3.210          C  
ATOM    731  CG  ASN A  46     -14.215 -11.272 -19.274  1.00  3.210          C  
ATOM    732  OD1 ASN A  46     -13.191 -11.594 -19.890  1.00  3.210          O  
ATOM    733  ND2 ASN A  46     -15.336 -10.992 -19.899  1.00  3.210          N  
ATOM    734  H   ASN A  46     -14.565 -13.713 -17.680  1.00  2.690          H  
ATOM    735  HA  ASN A  46     -12.223 -12.040 -17.812  1.00  2.770          H  
ATOM    736 1HB  ASN A  46     -15.164 -11.505 -17.362  1.00  3.850          H  
ATOM    737 2HB  ASN A  46     -13.973 -10.204 -17.425  1.00  3.850          H  
ATOM    738 1HD2 ASN A  46     -15.361 -11.044 -20.898  1.00  3.850          H  
ATOM    739 2HD2 ASN A  46     -16.199 -10.743 -19.421  1.00  3.850          H  
ATOM    740  N   ILE A  47     -13.488 -12.353 -14.802  1.00  2.190          N  
ATOM    741  CA  ILE A  47     -13.249 -12.144 -13.381  1.00  2.230          C  
ATOM    742  C   ILE A  47     -11.964 -12.782 -12.943  1.00  2.040          C  
ATOM    743  O   ILE A  47     -11.182 -12.160 -12.222  1.00  2.060          O  
ATOM    744  CB  ILE A  47     -14.397 -12.731 -12.544  1.00  3.110          C  
ATOM    745  CG1 ILE A  47     -15.652 -11.920 -12.774  1.00  3.110          C  
ATOM    746  CG2 ILE A  47     -14.012 -12.779 -11.047  1.00  3.110          C  
ATOM    747  CD1 ILE A  47     -16.873 -12.601 -12.307  1.00  3.110          C  
ATOM    748  H   ILE A  47     -14.303 -12.885 -15.085  1.00  2.630          H  
ATOM    749  HA  ILE A  47     -13.186 -11.074 -13.201  1.00  2.680          H  
ATOM    750  HB  ILE A  47     -14.603 -13.745 -12.891  1.00  3.730          H  
ATOM    751 1HG1 ILE A  47     -15.559 -10.986 -12.233  1.00  3.730          H  
ATOM    752 2HG1 ILE A  47     -15.747 -11.692 -13.825  1.00  3.730          H  
ATOM    753 1HG2 ILE A  47     -14.806 -13.211 -10.469  1.00  3.730          H  
ATOM    754 2HG2 ILE A  47     -13.137 -13.393 -10.910  1.00  3.730          H  
ATOM    755 3HG2 ILE A  47     -13.806 -11.771 -10.682  1.00  3.730          H  
ATOM    756 1HD1 ILE A  47     -17.737 -11.983 -12.479  1.00  3.730          H  
ATOM    757 2HD1 ILE A  47     -16.989 -13.535 -12.848  1.00  3.730          H  
ATOM    758 3HD1 ILE A  47     -16.798 -12.801 -11.272  1.00  3.730          H  
ATOM    759  N   ASN A  48     -11.764 -14.046 -13.312  1.00  1.990          N  
ATOM    760  CA  ASN A  48     -10.564 -14.726 -12.882  1.00  2.020          C  
ATOM    761  C   ASN A  48      -9.324 -14.079 -13.480  1.00  1.870          C  
ATOM    762  O   ASN A  48      -8.338 -13.866 -12.774  1.00  2.000          O  
ATOM    763  CB  ASN A  48     -10.648 -16.205 -13.215  1.00  2.820          C  
ATOM    764  CG  ASN A  48     -11.591 -17.001 -12.271  1.00  2.820          C  
ATOM    765  OD1 ASN A  48     -11.842 -16.618 -11.110  1.00  2.820          O  
ATOM    766  ND2 ASN A  48     -12.114 -18.099 -12.777  1.00  2.820          N  
ATOM    767  H   ASN A  48     -12.460 -14.522 -13.894  1.00  2.390          H  
ATOM    768  HA  ASN A  48     -10.488 -14.630 -11.801  1.00  2.420          H  
ATOM    769 1HB  ASN A  48     -11.016 -16.313 -14.242  1.00  3.380          H  
ATOM    770 2HB  ASN A  48      -9.652 -16.643 -13.176  1.00  3.380          H  
ATOM    771 1HD2 ASN A  48     -12.775 -18.692 -12.238  1.00  3.380          H  
ATOM    772 2HD2 ASN A  48     -11.894 -18.367 -13.716  1.00  3.380          H  
ATOM    773  N   ASN A  49      -9.370 -13.669 -14.751  1.00  1.740          N  
ATOM    774  CA  ASN A  49      -8.179 -13.045 -15.303  1.00  1.830          C  
ATOM    775  C   ASN A  49      -7.920 -11.695 -14.638  1.00  1.870          C  
ATOM    776  O   ASN A  49      -6.779 -11.387 -14.261  1.00  2.070          O  
ATOM    777  CB  ASN A  49      -8.313 -12.893 -16.800  1.00  2.530          C  
ATOM    778  CG  ASN A  49      -8.183 -14.198 -17.525  1.00  2.530          C  
ATOM    779  OD1 ASN A  49      -7.629 -15.177 -17.006  1.00  2.530          O  
ATOM    780  ND2 ASN A  49      -8.685 -14.238 -18.729  1.00  2.530          N  
ATOM    781  H   ASN A  49     -10.186 -13.860 -15.343  1.00  2.090          H  
ATOM    782  HA  ASN A  49      -7.321 -13.682 -15.088  1.00  2.200          H  
ATOM    783 1HB  ASN A  49      -9.295 -12.464 -17.029  1.00  3.030          H  
ATOM    784 2HB  ASN A  49      -7.557 -12.201 -17.168  1.00  3.030          H  
ATOM    785 1HD2 ASN A  49      -8.632 -15.081 -19.263  1.00  3.030          H  
ATOM    786 2HD2 ASN A  49      -9.133 -13.430 -19.113  1.00  3.030          H  
ATOM    787  N   THR A  50      -8.984 -10.914 -14.436  1.00  1.820          N  
ATOM    788  CA  THR A  50      -8.856  -9.621 -13.815  1.00  1.970          C  
ATOM    789  C   THR A  50      -8.345  -9.701 -12.379  1.00  2.000          C  
ATOM    790  O   THR A  50      -7.472  -8.919 -12.008  1.00  2.140          O  
ATOM    791  CB  THR A  50     -10.168  -8.823 -13.893  1.00  2.700          C  
ATOM    792  OG1 THR A  50     -10.506  -8.538 -15.273  1.00  2.700          O  
ATOM    793  CG2 THR A  50      -9.998  -7.570 -13.192  1.00  2.700          C  
ATOM    794  H   THR A  50      -9.916 -11.185 -14.765  1.00  2.180          H  
ATOM    795  HA  THR A  50      -8.123  -9.058 -14.387  1.00  2.360          H  
ATOM    796  HB  THR A  50     -10.976  -9.403 -13.443  1.00  3.240          H  
ATOM    797  HG1 THR A  50     -11.427  -8.153 -15.353  1.00  3.240          H  
ATOM    798 1HG2 THR A  50     -10.896  -7.076 -13.269  1.00  3.240          H  
ATOM    799 2HG2 THR A  50      -9.769  -7.749 -12.161  1.00  3.240          H  
ATOM    800 3HG2 THR A  50      -9.202  -6.987 -13.648  1.00  3.240          H  
ATOM    801  N   LEU A  51      -8.847 -10.620 -11.541  1.00  2.020          N  
ATOM    802  CA  LEU A  51      -8.328 -10.607 -10.175  1.00  2.220          C  
ATOM    803  C   LEU A  51      -6.872 -11.072 -10.150  1.00  2.200          C  
ATOM    804  O   LEU A  51      -6.064 -10.544  -9.387  1.00  2.300          O  
ATOM    805  CB  LEU A  51      -9.237 -11.414  -9.221  1.00  3.030          C  
ATOM    806  CG  LEU A  51      -9.300 -12.969  -9.357  1.00  3.030          C  
ATOM    807  CD1 LEU A  51      -8.195 -13.672  -8.525  1.00  3.030          C  
ATOM    808  CD2 LEU A  51     -10.692 -13.420  -8.897  1.00  3.030          C  
ATOM    809  H   LEU A  51      -9.587 -11.263 -11.837  1.00  2.420          H  
ATOM    810  HA  LEU A  51      -8.348  -9.581  -9.820  1.00  2.660          H  
ATOM    811 1HB  LEU A  51      -8.932 -11.187  -8.199  1.00  3.630          H  
ATOM    812 2HB  LEU A  51     -10.251 -11.042  -9.350  1.00  3.630          H  
ATOM    813  HG  LEU A  51      -9.156 -13.239 -10.396  1.00  3.630          H  
ATOM    814 1HD1 LEU A  51      -8.289 -14.749  -8.653  1.00  3.630          H  
ATOM    815 2HD1 LEU A  51      -7.209 -13.379  -8.835  1.00  3.630          H  
ATOM    816 3HD1 LEU A  51      -8.322 -13.420  -7.474  1.00  3.630          H  
ATOM    817 1HD2 LEU A  51     -10.781 -14.498  -9.011  1.00  3.630          H  
ATOM    818 2HD2 LEU A  51     -10.845 -13.147  -7.850  1.00  3.630          H  
ATOM    819 3HD2 LEU A  51     -11.438 -12.928  -9.506  1.00  3.630          H  
ATOM    820  N   VAL A  52      -6.460 -11.958 -11.061  1.00  2.220          N  
ATOM    821  CA  VAL A  52      -5.054 -12.354 -11.085  1.00  2.380          C  
ATOM    822  C   VAL A  52      -4.188 -11.121 -11.337  1.00  2.210          C  
ATOM    823  O   VAL A  52      -3.167 -10.907 -10.664  1.00  2.380          O  
ATOM    824  CB  VAL A  52      -4.794 -13.453 -12.131  1.00  3.270          C  
ATOM    825  CG1 VAL A  52      -3.287 -13.684 -12.320  1.00  3.270          C  
ATOM    826  CG2 VAL A  52      -5.440 -14.746 -11.638  1.00  3.270          C  
ATOM    827  H   VAL A  52      -7.137 -12.414 -11.685  1.00  2.660          H  
ATOM    828  HA  VAL A  52      -4.798 -12.761 -10.107  1.00  2.860          H  
ATOM    829  HB  VAL A  52      -5.230 -13.153 -13.089  1.00  3.920          H  
ATOM    830 1HG1 VAL A  52      -3.136 -14.470 -13.055  1.00  3.920          H  
ATOM    831 2HG1 VAL A  52      -2.806 -12.771 -12.675  1.00  3.920          H  
ATOM    832 3HG1 VAL A  52      -2.841 -13.981 -11.370  1.00  3.920          H  
ATOM    833 1HG2 VAL A  52      -5.280 -15.536 -12.370  1.00  3.920          H  
ATOM    834 2HG2 VAL A  52      -4.992 -15.031 -10.688  1.00  3.920          H  
ATOM    835 3HG2 VAL A  52      -6.497 -14.601 -11.494  1.00  3.920          H  
ATOM    836  N   ASN A  53      -4.651 -10.271 -12.257  1.00  2.060          N  
ATOM    837  CA  ASN A  53      -3.974  -9.046 -12.648  1.00  2.170          C  
ATOM    838  C   ASN A  53      -3.910  -7.984 -11.528  1.00  1.900          C  
ATOM    839  O   ASN A  53      -3.303  -6.930 -11.713  1.00  2.010          O  
ATOM    840  CB  ASN A  53      -4.625  -8.478 -13.888  1.00  2.990          C  
ATOM    841  CG  ASN A  53      -4.373  -9.336 -15.095  1.00  2.990          C  
ATOM    842  OD1 ASN A  53      -3.422 -10.127 -15.147  1.00  2.990          O  
ATOM    843  ND2 ASN A  53      -5.218  -9.195 -16.084  1.00  2.990          N  
ATOM    844  H   ASN A  53      -5.487 -10.557 -12.783  1.00  2.470          H  
ATOM    845  HA  ASN A  53      -2.944  -9.300 -12.899  1.00  2.600          H  
ATOM    846 1HB  ASN A  53      -5.696  -8.396 -13.734  1.00  3.590          H  
ATOM    847 2HB  ASN A  53      -4.242  -7.478 -14.074  1.00  3.590          H  
ATOM    848 1HD2 ASN A  53      -5.108  -9.739 -16.914  1.00  3.590          H  
ATOM    849 2HD2 ASN A  53      -5.974  -8.548 -16.007  1.00  3.590          H  
ATOM    850  N   LEU A  54      -4.458  -8.258 -10.326  1.00  1.780          N  
ATOM    851  CA  LEU A  54      -4.270  -7.353  -9.189  1.00  1.940          C  
ATOM    852  C   LEU A  54      -2.788  -7.116  -8.961  1.00  1.920          C  
ATOM    853  O   LEU A  54      -2.382  -6.009  -8.596  1.00  1.940          O  
ATOM    854  CB  LEU A  54      -4.899  -7.897  -7.892  1.00  2.650          C  
ATOM    855  CG  LEU A  54      -4.586  -7.077  -6.535  1.00  2.650          C  
ATOM    856  CD1 LEU A  54      -5.027  -5.627  -6.624  1.00  2.650          C  
ATOM    857  CD2 LEU A  54      -5.301  -7.765  -5.366  1.00  2.650          C  
ATOM    858  H   LEU A  54      -4.999  -9.116 -10.176  1.00  2.140          H  
ATOM    859  HA  LEU A  54      -4.744  -6.405  -9.435  1.00  2.330          H  
ATOM    860 1HB  LEU A  54      -5.984  -7.941  -8.025  1.00  3.180          H  
ATOM    861 2HB  LEU A  54      -4.547  -8.920  -7.752  1.00  3.180          H  
ATOM    862  HG  LEU A  54      -3.510  -7.085  -6.355  1.00  3.180          H  
ATOM    863 1HD1 LEU A  54      -4.780  -5.119  -5.689  1.00  3.180          H  
ATOM    864 2HD1 LEU A  54      -4.510  -5.153  -7.423  1.00  3.180          H  
ATOM    865 3HD1 LEU A  54      -6.057  -5.556  -6.787  1.00  3.180          H  
ATOM    866 1HD2 LEU A  54      -5.080  -7.241  -4.435  1.00  3.180          H  
ATOM    867 2HD2 LEU A  54      -6.370  -7.758  -5.527  1.00  3.180          H  
ATOM    868 3HD2 LEU A  54      -4.962  -8.796  -5.288  1.00  3.180          H  
ATOM    869  N   GLU A  55      -1.955  -8.126  -9.228  1.00  1.980          N  
ATOM    870  CA  GLU A  55      -0.524  -7.971  -9.036  1.00  2.140          C  
ATOM    871  C   GLU A  55       0.011  -6.759  -9.809  1.00  2.130          C  
ATOM    872  O   GLU A  55       0.994  -6.146  -9.393  1.00  2.270          O  
ATOM    873  CB  GLU A  55       0.226  -9.235  -9.438  1.00  2.930          C  
ATOM    874  CG  GLU A  55       1.732  -9.211  -9.114  1.00  2.930          C  
ATOM    875  CD  GLU A  55       2.041  -9.120  -7.606  1.00  2.930          C  
ATOM    876  OE1 GLU A  55       1.154  -9.341  -6.798  1.00  2.930          O  
ATOM    877  OE2 GLU A  55       3.170  -8.847  -7.276  1.00  2.930          O  
ATOM    878  H   GLU A  55      -2.330  -9.037  -9.524  1.00  2.380          H  
ATOM    879  HA  GLU A  55      -0.347  -7.805  -7.980  1.00  2.570          H  
ATOM    880 1HB  GLU A  55      -0.218 -10.094  -8.937  1.00  3.520          H  
ATOM    881 2HB  GLU A  55       0.116  -9.390 -10.514  1.00  3.520          H  
ATOM    882 1HG  GLU A  55       2.184 -10.119  -9.508  1.00  3.520          H  
ATOM    883 2HG  GLU A  55       2.194  -8.373  -9.623  1.00  3.520          H  
ATOM    884  N   TRP A  56      -0.584  -6.419 -10.955  1.00  2.090          N  
ATOM    885  CA  TRP A  56      -0.092  -5.296 -11.724  1.00  2.260          C  
ATOM    886  C   TRP A  56      -0.317  -3.984 -10.969  1.00  2.180          C  
ATOM    887  O   TRP A  56       0.449  -3.031 -11.142  1.00  2.190          O  
ATOM    888  CB  TRP A  56      -0.794  -5.245 -13.072  1.00  3.100          C  
ATOM    889  CG  TRP A  56      -0.534  -6.461 -13.922  1.00  3.100          C  
ATOM    890  CD1 TRP A  56       0.394  -7.450 -13.709  1.00  3.100          C  
ATOM    891  CD2 TRP A  56      -1.219  -6.813 -15.140  1.00  3.100          C  
ATOM    892  NE1 TRP A  56       0.320  -8.381 -14.705  1.00  3.100          N  
ATOM    893  CE2 TRP A  56      -0.660  -8.008 -15.592  1.00  3.100          C  
ATOM    894  CE3 TRP A  56      -2.251  -6.220 -15.874  1.00  3.100          C  
ATOM    895  CZ2 TRP A  56      -1.093  -8.624 -16.750  1.00  3.100          C  
ATOM    896  CZ3 TRP A  56      -2.684  -6.836 -17.035  1.00  3.100          C  
ATOM    897  CH2 TRP A  56      -2.119  -8.008 -17.461  1.00  3.100          C  
ATOM    898  H   TRP A  56      -1.414  -6.905 -11.298  1.00  2.510          H  
ATOM    899  HA  TRP A  56       0.974  -5.419 -11.881  1.00  2.710          H  
ATOM    900 1HB  TRP A  56      -1.870  -5.157 -12.915  1.00  3.720          H  
ATOM    901 2HB  TRP A  56      -0.468  -4.365 -13.621  1.00  3.720          H  
ATOM    902  HD1 TRP A  56       1.088  -7.500 -12.873  1.00  3.720          H  
ATOM    903  HE1 TRP A  56       0.890  -9.210 -14.783  1.00  3.720          H  
ATOM    904  HE3 TRP A  56      -2.703  -5.289 -15.540  1.00  3.720          H  
ATOM    905  HZ2 TRP A  56      -0.661  -9.557 -17.105  1.00  3.720          H  
ATOM    906  HZ3 TRP A  56      -3.487  -6.368 -17.600  1.00  3.720          H  
ATOM    907  HH2 TRP A  56      -2.485  -8.469 -18.377  1.00  3.720          H  
ATOM    908  N   LEU A  57      -1.362  -3.923 -10.131  1.00  2.170          N  
ATOM    909  CA  LEU A  57      -1.654  -2.718  -9.381  1.00  2.190          C  
ATOM    910  C   LEU A  57      -0.728  -2.691  -8.187  1.00  2.010          C  
ATOM    911  O   LEU A  57      -0.296  -1.618  -7.758  1.00  1.990          O  
ATOM    912  CB  LEU A  57      -3.114  -2.704  -8.914  1.00  3.060          C  
ATOM    913  CG  LEU A  57      -4.219  -2.656 -10.021  1.00  3.060          C  
ATOM    914  CD1 LEU A  57      -5.603  -2.799  -9.359  1.00  3.060          C  
ATOM    915  CD2 LEU A  57      -4.135  -1.341 -10.799  1.00  3.060          C  
ATOM    916  H   LEU A  57      -1.968  -4.730  -9.984  1.00  2.600          H  
ATOM    917  HA  LEU A  57      -1.442  -1.849  -9.993  1.00  2.630          H  
ATOM    918 1HB  LEU A  57      -3.269  -3.591  -8.332  1.00  3.670          H  
ATOM    919 2HB  LEU A  57      -3.259  -1.845  -8.259  1.00  3.670          H  
ATOM    920  HG  LEU A  57      -4.082  -3.496 -10.709  1.00  3.670          H  
ATOM    921 1HD1 LEU A  57      -6.380  -2.781 -10.127  1.00  3.670          H  
ATOM    922 2HD1 LEU A  57      -5.655  -3.735  -8.829  1.00  3.670          H  
ATOM    923 3HD1 LEU A  57      -5.767  -1.975  -8.658  1.00  3.670          H  
ATOM    924 1HD2 LEU A  57      -4.915  -1.325 -11.562  1.00  3.670          H  
ATOM    925 2HD2 LEU A  57      -4.281  -0.503 -10.114  1.00  3.670          H  
ATOM    926 3HD2 LEU A  57      -3.171  -1.249 -11.283  1.00  3.670          H  
ATOM    927  N   ASN A  58      -0.410  -3.883  -7.659  1.00  1.940          N  
ATOM    928  CA  ASN A  58       0.498  -3.989  -6.522  1.00  1.870          C  
ATOM    929  C   ASN A  58       1.873  -3.472  -6.941  1.00  1.700          C  
ATOM    930  O   ASN A  58       2.562  -2.796  -6.163  1.00  1.690          O  
ATOM    931  CB  ASN A  58       0.625  -5.429  -6.049  1.00  2.650          C  
ATOM    932  CG  ASN A  58      -0.591  -5.965  -5.349  1.00  2.650          C  
ATOM    933  OD1 ASN A  58      -1.447  -5.211  -4.866  1.00  2.650          O  
ATOM    934  ND2 ASN A  58      -0.679  -7.272  -5.276  1.00  2.650          N  
ATOM    935  H   ASN A  58      -0.871  -4.713  -8.048  1.00  2.330          H  
ATOM    936  HA  ASN A  58       0.131  -3.362  -5.708  1.00  2.240          H  
ATOM    937 1HB  ASN A  58       0.850  -6.069  -6.893  1.00  3.180          H  
ATOM    938 2HB  ASN A  58       1.471  -5.504  -5.370  1.00  3.180          H  
ATOM    939 1HD2 ASN A  58      -1.457  -7.695  -4.814  1.00  3.180          H  
ATOM    940 2HD2 ASN A  58       0.051  -7.878  -5.684  1.00  3.180          H  
ATOM    941  N   ARG A  59       2.262  -3.787  -8.187  1.00  1.660          N  
ATOM    942  CA  ARG A  59       3.529  -3.339  -8.742  1.00  1.650          C  
ATOM    943  C   ARG A  59       3.541  -1.823  -8.901  1.00  1.670          C  
ATOM    944  O   ARG A  59       4.533  -1.180  -8.544  1.00  1.650          O  
ATOM    945  CB  ARG A  59       3.795  -4.010 -10.078  1.00  2.310          C  
ATOM    946  CG  ARG A  59       4.132  -5.500  -9.995  1.00  2.310          C  
ATOM    947  CD  ARG A  59       4.211  -6.121 -11.341  1.00  2.310          C  
ATOM    948  NE  ARG A  59       4.452  -7.553 -11.265  1.00  2.310          N  
ATOM    949  CZ  ARG A  59       4.377  -8.411 -12.305  1.00  2.310          C  
ATOM    950  NH1 ARG A  59       4.068  -7.974 -13.512  1.00  2.310          N  
ATOM    951  NH2 ARG A  59       4.617  -9.698 -12.110  1.00  2.310          N  
ATOM    952  H   ARG A  59       1.659  -4.410  -8.734  1.00  1.990          H  
ATOM    953  HA  ARG A  59       4.324  -3.624  -8.054  1.00  1.980          H  
ATOM    954 1HB  ARG A  59       2.915  -3.907 -10.709  1.00  2.780          H  
ATOM    955 2HB  ARG A  59       4.619  -3.506 -10.579  1.00  2.780          H  
ATOM    956 1HG  ARG A  59       5.106  -5.612  -9.523  1.00  2.780          H  
ATOM    957 2HG  ARG A  59       3.396  -6.027  -9.403  1.00  2.780          H  
ATOM    958 1HD  ARG A  59       3.268  -5.961 -11.855  1.00  2.780          H  
ATOM    959 2HD  ARG A  59       5.021  -5.663 -11.906  1.00  2.780          H  
ATOM    960  HE  ARG A  59       4.692  -7.937 -10.354  1.00  2.780          H  
ATOM    961 1HH1 ARG A  59       3.884  -6.994 -13.667  1.00  2.780          H  
ATOM    962 2HH1 ARG A  59       4.018  -8.619 -14.287  1.00  2.780          H  
ATOM    963 1HH2 ARG A  59       4.854 -10.034 -11.185  1.00  2.780          H  
ATOM    964 2HH2 ARG A  59       4.564 -10.348 -12.881  1.00  2.780          H  
ATOM    965  N   ILE A  60       2.429  -1.239  -9.374  1.00  1.790          N  
ATOM    966  CA  ILE A  60       2.360   0.210  -9.517  1.00  1.930          C  
ATOM    967  C   ILE A  60       2.462   0.885  -8.163  1.00  1.860          C  
ATOM    968  O   ILE A  60       3.205   1.856  -8.022  1.00  1.910          O  
ATOM    969  CB  ILE A  60       1.062   0.672 -10.209  1.00  2.650          C  
ATOM    970  CG1 ILE A  60       1.072   0.206 -11.680  1.00  2.650          C  
ATOM    971  CG2 ILE A  60       0.944   2.233 -10.108  1.00  2.650          C  
ATOM    972  CD1 ILE A  60      -0.271   0.308 -12.384  1.00  2.650          C  
ATOM    973  H   ILE A  60       1.655  -1.824  -9.707  1.00  2.150          H  
ATOM    974  HA  ILE A  60       3.203   0.535 -10.124  1.00  2.320          H  
ATOM    975  HB  ILE A  60       0.204   0.206  -9.723  1.00  3.180          H  
ATOM    976 1HG1 ILE A  60       1.793   0.808 -12.229  1.00  3.180          H  
ATOM    977 2HG1 ILE A  60       1.398  -0.828 -11.715  1.00  3.180          H  
ATOM    978 1HG2 ILE A  60       0.035   2.571 -10.588  1.00  3.180          H  
ATOM    979 2HG2 ILE A  60       0.916   2.555  -9.069  1.00  3.180          H  
ATOM    980 3HG2 ILE A  60       1.804   2.693 -10.599  1.00  3.180          H  
ATOM    981 1HD1 ILE A  60      -0.164  -0.048 -13.408  1.00  3.180          H  
ATOM    982 2HD1 ILE A  60      -0.995  -0.314 -11.864  1.00  3.180          H  
ATOM    983 3HD1 ILE A  60      -0.621   1.332 -12.400  1.00  3.180          H  
ATOM    984  N   GLU A  61       1.690   0.418  -7.174  1.00  1.840          N  
ATOM    985  CA  GLU A  61       1.750   1.032  -5.855  1.00  1.870          C  
ATOM    986  C   GLU A  61       3.157   0.956  -5.280  1.00  1.670          C  
ATOM    987  O   GLU A  61       3.651   1.940  -4.718  1.00  1.660          O  
ATOM    988  CB  GLU A  61       0.756   0.388  -4.888  1.00  2.610          C  
ATOM    989  CG  GLU A  61       0.759   1.028  -3.486  1.00  2.610          C  
ATOM    990  CD  GLU A  61      -0.271   0.461  -2.541  1.00  2.610          C  
ATOM    991  OE1 GLU A  61      -1.068  -0.335  -2.955  1.00  2.610          O  
ATOM    992  OE2 GLU A  61      -0.237   0.821  -1.381  1.00  2.610          O  
ATOM    993  H   GLU A  61       1.057  -0.370  -7.348  1.00  2.210          H  
ATOM    994  HA  GLU A  61       1.486   2.084  -5.959  1.00  2.240          H  
ATOM    995 1HB  GLU A  61      -0.252   0.462  -5.300  1.00  3.130          H  
ATOM    996 2HB  GLU A  61       0.988  -0.675  -4.785  1.00  3.130          H  
ATOM    997 1HG  GLU A  61       1.744   0.881  -3.041  1.00  3.130          H  
ATOM    998 2HG  GLU A  61       0.601   2.101  -3.591  1.00  3.130          H  
ATOM    999  N   THR A  62       3.814  -0.201  -5.446  1.00  1.580          N  
ATOM   1000  CA  THR A  62       5.161  -0.399  -4.943  1.00  1.500          C  
ATOM   1001  C   THR A  62       6.104   0.597  -5.598  1.00  1.460          C  
ATOM   1002  O   THR A  62       6.896   1.246  -4.909  1.00  1.450          O  
ATOM   1003  CB  THR A  62       5.651  -1.836  -5.227  1.00  2.130          C  
ATOM   1004  OG1 THR A  62       4.791  -2.778  -4.561  1.00  2.130          O  
ATOM   1005  CG2 THR A  62       7.080  -2.010  -4.708  1.00  2.130          C  
ATOM   1006  H   THR A  62       3.347  -0.991  -5.892  1.00  1.900          H  
ATOM   1007  HA  THR A  62       5.163  -0.228  -3.869  1.00  1.800          H  
ATOM   1008  HB  THR A  62       5.625  -2.028  -6.297  1.00  2.560          H  
ATOM   1009  HG1 THR A  62       3.914  -2.790  -5.009  1.00  2.560          H  
ATOM   1010 1HG2 THR A  62       7.410  -3.027  -4.907  1.00  2.560          H  
ATOM   1011 2HG2 THR A  62       7.753  -1.313  -5.207  1.00  2.560          H  
ATOM   1012 3HG2 THR A  62       7.100  -1.825  -3.636  1.00  2.560          H  
ATOM   1013  N   TYR A  63       6.005   0.734  -6.924  1.00  1.530          N  
ATOM   1014  CA  TYR A  63       6.813   1.667  -7.693  1.00  1.670          C  
ATOM   1015  C   TYR A  63       6.669   3.090  -7.194  1.00  1.680          C  
ATOM   1016  O   TYR A  63       7.674   3.779  -6.973  1.00  1.690          O  
ATOM   1017  CB  TYR A  63       6.436   1.607  -9.171  1.00  2.280          C  
ATOM   1018  CG  TYR A  63       7.093   2.668  -9.996  1.00  2.280          C  
ATOM   1019  CD1 TYR A  63       8.405   2.530 -10.405  1.00  2.280          C  
ATOM   1020  CD2 TYR A  63       6.368   3.803 -10.342  1.00  2.280          C  
ATOM   1021  CE1 TYR A  63       8.995   3.524 -11.157  1.00  2.280          C  
ATOM   1022  CE2 TYR A  63       6.955   4.792 -11.088  1.00  2.280          C  
ATOM   1023  CZ  TYR A  63       8.264   4.659 -11.497  1.00  2.280          C  
ATOM   1024  OH  TYR A  63       8.851   5.652 -12.247  1.00  2.280          O  
ATOM   1025  H   TYR A  63       5.349   0.137  -7.435  1.00  1.840          H  
ATOM   1026  HA  TYR A  63       7.856   1.379  -7.587  1.00  2.000          H  
ATOM   1027 1HB  TYR A  63       6.708   0.632  -9.577  1.00  2.740          H  
ATOM   1028 2HB  TYR A  63       5.365   1.711  -9.279  1.00  2.740          H  
ATOM   1029  HD1 TYR A  63       8.972   1.641 -10.133  1.00  2.740          H  
ATOM   1030  HD2 TYR A  63       5.334   3.909 -10.017  1.00  2.740          H  
ATOM   1031  HE1 TYR A  63      10.029   3.419 -11.480  1.00  2.740          H  
ATOM   1032  HE2 TYR A  63       6.386   5.682 -11.356  1.00  2.740          H  
ATOM   1033  HH  TYR A  63       9.757   5.406 -12.451  1.00  2.740          H  
ATOM   1034  N   VAL A  64       5.427   3.540  -7.030  1.00  1.730          N  
ATOM   1035  CA  VAL A  64       5.179   4.898  -6.596  1.00  1.830          C  
ATOM   1036  C   VAL A  64       5.773   5.151  -5.219  1.00  1.690          C  
ATOM   1037  O   VAL A  64       6.395   6.192  -5.002  1.00  1.700          O  
ATOM   1038  CB  VAL A  64       3.667   5.200  -6.603  1.00  2.520          C  
ATOM   1039  CG1 VAL A  64       3.377   6.564  -5.943  1.00  2.520          C  
ATOM   1040  CG2 VAL A  64       3.173   5.199  -8.054  1.00  2.520          C  
ATOM   1041  H   VAL A  64       4.641   2.915  -7.243  1.00  2.080          H  
ATOM   1042  HA  VAL A  64       5.660   5.569  -7.306  1.00  2.200          H  
ATOM   1043  HB  VAL A  64       3.144   4.425  -6.035  1.00  3.030          H  
ATOM   1044 1HG1 VAL A  64       2.305   6.752  -5.963  1.00  3.030          H  
ATOM   1045 2HG1 VAL A  64       3.716   6.568  -4.907  1.00  3.030          H  
ATOM   1046 3HG1 VAL A  64       3.894   7.351  -6.494  1.00  3.030          H  
ATOM   1047 1HG2 VAL A  64       2.102   5.393  -8.076  1.00  3.030          H  
ATOM   1048 2HG2 VAL A  64       3.697   5.972  -8.615  1.00  3.030          H  
ATOM   1049 3HG2 VAL A  64       3.370   4.237  -8.509  1.00  3.030          H  
ATOM   1050  N   LYS A  65       5.578   4.226  -4.276  1.00  1.590          N  
ATOM   1051  CA  LYS A  65       6.153   4.406  -2.951  1.00  1.520          C  
ATOM   1052  C   LYS A  65       7.683   4.376  -2.978  1.00  1.410          C  
ATOM   1053  O   LYS A  65       8.338   5.199  -2.338  1.00  1.430          O  
ATOM   1054  CB  LYS A  65       5.625   3.348  -1.989  1.00  2.160          C  
ATOM   1055  CG  LYS A  65       4.164   3.528  -1.610  1.00  2.160          C  
ATOM   1056  CD  LYS A  65       3.694   2.430  -0.666  1.00  2.160          C  
ATOM   1057  CE  LYS A  65       2.228   2.616  -0.290  1.00  2.160          C  
ATOM   1058  NZ  LYS A  65       1.729   1.520   0.592  1.00  2.160          N  
ATOM   1059  H   LYS A  65       5.022   3.388  -4.487  1.00  1.910          H  
ATOM   1060  HA  LYS A  65       5.850   5.387  -2.584  1.00  1.820          H  
ATOM   1061 1HB  LYS A  65       5.727   2.363  -2.456  1.00  2.590          H  
ATOM   1062 2HB  LYS A  65       6.223   3.348  -1.081  1.00  2.590          H  
ATOM   1063 1HG  LYS A  65       4.028   4.499  -1.136  1.00  2.590          H  
ATOM   1064 2HG  LYS A  65       3.556   3.497  -2.517  1.00  2.590          H  
ATOM   1065 1HD  LYS A  65       3.807   1.462  -1.160  1.00  2.590          H  
ATOM   1066 2HD  LYS A  65       4.299   2.434   0.238  1.00  2.590          H  
ATOM   1067 1HE  LYS A  65       2.106   3.566   0.224  1.00  2.590          H  
ATOM   1068 2HE  LYS A  65       1.637   2.634  -1.198  1.00  2.590          H  
ATOM   1069 1HZ  LYS A  65       0.747   1.679   0.802  1.00  2.590          H  
ATOM   1070 2HZ  LYS A  65       1.828   0.624   0.121  1.00  2.590          H  
ATOM   1071 3HZ  LYS A  65       2.259   1.503   1.449  1.00  2.590          H  
ATOM   1072  N   SER A  66       8.260   3.457  -3.759  1.00  1.370          N  
ATOM   1073  CA  SER A  66       9.707   3.311  -3.873  1.00  1.340          C  
ATOM   1074  C   SER A  66      10.318   4.598  -4.397  1.00  1.460          C  
ATOM   1075  O   SER A  66      11.333   5.083  -3.886  1.00  1.440          O  
ATOM   1076  CB  SER A  66      10.044   2.158  -4.797  1.00  1.890          C  
ATOM   1077  OG  SER A  66      11.429   1.993  -4.916  1.00  1.890          O  
ATOM   1078  H   SER A  66       7.679   2.788  -4.265  1.00  1.640          H  
ATOM   1079  HA  SER A  66      10.117   3.105  -2.887  1.00  1.610          H  
ATOM   1080 1HB  SER A  66       9.593   1.244  -4.413  1.00  2.270          H  
ATOM   1081 2HB  SER A  66       9.611   2.344  -5.778  1.00  2.270          H  
ATOM   1082  HG  SER A  66      11.552   1.253  -5.511  1.00  2.270          H  
ATOM   1083  N   GLY A  67       9.657   5.197  -5.382  1.00  1.660          N  
ATOM   1084  CA  GLY A  67      10.077   6.435  -6.013  1.00  1.870          C  
ATOM   1085  C   GLY A  67      10.195   7.625  -5.053  1.00  1.830          C  
ATOM   1086  O   GLY A  67      10.794   8.642  -5.407  1.00  1.990          O  
ATOM   1087  H   GLY A  67       8.835   4.727  -5.773  1.00  1.990          H  
ATOM   1088 1HA  GLY A  67      11.033   6.271  -6.509  1.00  2.240          H  
ATOM   1089 2HA  GLY A  67       9.358   6.678  -6.795  1.00  2.240          H  
ATOM   1090  N   GLY A  68       9.605   7.534  -3.852  1.00  1.690          N  
ATOM   1091  CA  GLY A  68       9.689   8.614  -2.883  1.00  1.770          C  
ATOM   1092  C   GLY A  68      10.913   8.472  -1.975  1.00  1.650          C  
ATOM   1093  O   GLY A  68      11.133   9.293  -1.081  1.00  1.790          O  
ATOM   1094  H   GLY A  68       9.124   6.676  -3.568  1.00  2.030          H  
ATOM   1095 1HA  GLY A  68       9.723   9.569  -3.405  1.00  2.120          H  
ATOM   1096 2HA  GLY A  68       8.784   8.612  -2.277  1.00  2.120          H  
ATOM   1097  N   TYR A  69      11.695   7.413  -2.170  1.00  1.480          N  
ATOM   1098  CA  TYR A  69      12.871   7.165  -1.356  1.00  1.440          C  
ATOM   1099  C   TYR A  69      13.955   8.210  -1.522  1.00  1.570          C  
ATOM   1100  O   TYR A  69      14.332   8.553  -2.644  1.00  1.660          O  
ATOM   1101  CB  TYR A  69      13.467   5.799  -1.684  1.00  2.030          C  
ATOM   1102  CG  TYR A  69      14.741   5.503  -0.926  1.00  2.030          C  
ATOM   1103  CD1 TYR A  69      14.694   5.139   0.405  1.00  2.030          C  
ATOM   1104  CD2 TYR A  69      15.964   5.603  -1.577  1.00  2.030          C  
ATOM   1105  CE1 TYR A  69      15.861   4.875   1.082  1.00  2.030          C  
ATOM   1106  CE2 TYR A  69      17.123   5.335  -0.902  1.00  2.030          C  
ATOM   1107  CZ  TYR A  69      17.077   4.971   0.425  1.00  2.030          C  
ATOM   1108  OH  TYR A  69      18.242   4.699   1.108  1.00  2.030          O  
ATOM   1109  H   TYR A  69      11.470   6.743  -2.911  1.00  1.780          H  
ATOM   1110  HA  TYR A  69      12.566   7.173  -0.310  1.00  1.730          H  
ATOM   1111 1HB  TYR A  69      12.737   5.019  -1.459  1.00  2.440          H  
ATOM   1112 2HB  TYR A  69      13.679   5.745  -2.752  1.00  2.440          H  
ATOM   1113  HD1 TYR A  69      13.736   5.061   0.918  1.00  2.440          H  
ATOM   1114  HD2 TYR A  69      15.999   5.895  -2.626  1.00  2.440          H  
ATOM   1115  HE1 TYR A  69      15.828   4.588   2.132  1.00  2.440          H  
ATOM   1116  HE2 TYR A  69      18.080   5.412  -1.414  1.00  2.440          H  
ATOM   1117  HH  TYR A  69      18.028   4.445   2.012  1.00  2.440          H  
ATOM   1118  N   ILE A  70      14.492   8.675  -0.404  1.00  1.670          N  
ATOM   1119  CA  ILE A  70      15.601   9.604  -0.430  1.00  1.820          C  
ATOM   1120  C   ILE A  70      16.813   8.894   0.203  1.00  1.690          C  
ATOM   1121  O   ILE A  70      16.694   8.419   1.332  1.00  1.740          O  
ATOM   1122  CB  ILE A  70      15.260  10.920   0.305  1.00  2.490          C  
ATOM   1123  CG1 ILE A  70      14.044  11.586  -0.411  1.00  2.490          C  
ATOM   1124  CG2 ILE A  70      16.492  11.862   0.309  1.00  2.490          C  
ATOM   1125  CD1 ILE A  70      13.430  12.777   0.304  1.00  2.490          C  
ATOM   1126  H   ILE A  70      14.117   8.367   0.484  1.00  2.000          H  
ATOM   1127  HA  ILE A  70      15.775   9.890  -1.453  1.00  2.180          H  
ATOM   1128  HB  ILE A  70      14.966  10.701   1.328  1.00  2.990          H  
ATOM   1129 1HG1 ILE A  70      14.367  11.903  -1.402  1.00  2.990          H  
ATOM   1130 2HG1 ILE A  70      13.257  10.840  -0.531  1.00  2.990          H  
ATOM   1131 1HG2 ILE A  70      16.268  12.780   0.819  1.00  2.990          H  
ATOM   1132 2HG2 ILE A  70      17.319  11.375   0.817  1.00  2.990          H  
ATOM   1133 3HG2 ILE A  70      16.783  12.090  -0.719  1.00  2.990          H  
ATOM   1134 1HD1 ILE A  70      12.591  13.148  -0.278  1.00  2.990          H  
ATOM   1135 2HD1 ILE A  70      13.070  12.461   1.277  1.00  2.990          H  
ATOM   1136 3HD1 ILE A  70      14.162  13.565   0.417  1.00  2.990          H  
ATOM   1137  N   PRO A  71      17.956   8.776  -0.505  1.00  1.600          N  
ATOM   1138  CA  PRO A  71      19.210   8.174  -0.061  1.00  1.520          C  
ATOM   1139  C   PRO A  71      19.761   8.869   1.164  1.00  1.650          C  
ATOM   1140  O   PRO A  71      19.478  10.040   1.374  1.00  1.850          O  
ATOM   1141  CB  PRO A  71      20.138   8.378  -1.262  1.00  2.280          C  
ATOM   1142  CG  PRO A  71      19.226   8.502  -2.446  1.00  2.280          C  
ATOM   1143  CD  PRO A  71      17.990   9.191  -1.932  1.00  2.280          C  
ATOM   1144  HA  PRO A  71      19.057   7.108   0.146  1.00  1.820          H  
ATOM   1145 1HB  PRO A  71      20.761   9.275  -1.098  1.00  2.740          H  
ATOM   1146 2HB  PRO A  71      20.828   7.526  -1.347  1.00  2.740          H  
ATOM   1147 1HG  PRO A  71      19.725   9.066  -3.250  1.00  2.740          H  
ATOM   1148 2HG  PRO A  71      19.002   7.504  -2.853  1.00  2.740          H  
ATOM   1149 1HD  PRO A  71      18.063  10.287  -2.033  1.00  2.740          H  
ATOM   1150 2HD  PRO A  71      17.152   8.754  -2.505  1.00  2.740          H  
ATOM   1151  N   GLU A  72      20.545   8.149   1.958  1.00  1.600          N  
ATOM   1152  CA  GLU A  72      21.184   8.670   3.170  1.00  1.710          C  
ATOM   1153  C   GLU A  72      22.012   9.928   2.902  1.00  1.650          C  
ATOM   1154  O   GLU A  72      22.699  10.029   1.884  1.00  1.600          O  
ATOM   1155  CB  GLU A  72      22.061   7.584   3.792  1.00  2.350          C  
ATOM   1156  CG  GLU A  72      22.728   7.964   5.109  1.00  2.350          C  
ATOM   1157  CD  GLU A  72      23.486   6.826   5.707  1.00  2.350          C  
ATOM   1158  OE1 GLU A  72      23.487   5.773   5.122  1.00  2.350          O  
ATOM   1159  OE2 GLU A  72      24.071   6.997   6.756  1.00  2.350          O  
ATOM   1160  H   GLU A  72      20.718   7.183   1.712  1.00  1.920          H  
ATOM   1161  HA  GLU A  72      20.400   8.931   3.881  1.00  2.050          H  
ATOM   1162 1HB  GLU A  72      21.461   6.692   3.967  1.00  2.820          H  
ATOM   1163 2HB  GLU A  72      22.850   7.314   3.090  1.00  2.820          H  
ATOM   1164 1HG  GLU A  72      23.430   8.779   4.937  1.00  2.820          H  
ATOM   1165 2HG  GLU A  72      21.972   8.309   5.811  1.00  2.820          H  
ATOM   1166  N   ALA A  73      21.940  10.889   3.827  1.00  1.700          N  
ATOM   1167  CA  ALA A  73      22.661  12.148   3.691  1.00  1.690          C  
ATOM   1168  C   ALA A  73      24.155  11.885   3.577  1.00  1.660          C  
ATOM   1169  O   ALA A  73      24.665  10.990   4.248  1.00  1.700          O  
ATOM   1170  CB  ALA A  73      22.429  13.052   4.891  1.00  2.370          C  
ATOM   1171  H   ALA A  73      21.373  10.725   4.646  1.00  2.040          H  
ATOM   1172  HA  ALA A  73      22.287  12.635   2.809  1.00  2.030          H  
ATOM   1173 1HB  ALA A  73      22.967  13.986   4.752  1.00  2.840          H  
ATOM   1174 2HB  ALA A  73      21.387  13.259   5.005  1.00  2.840          H  
ATOM   1175 3HB  ALA A  73      22.795  12.557   5.786  1.00  2.840          H  
ATOM   1176  N   PRO A  74      24.907  12.671   2.793  1.00  1.680          N  
ATOM   1177  CA  PRO A  74      26.342  12.551   2.661  1.00  1.770          C  
ATOM   1178  C   PRO A  74      26.977  12.599   4.036  1.00  1.900          C  
ATOM   1179  O   PRO A  74      26.618  13.433   4.869  1.00  1.930          O  
ATOM   1180  CB  PRO A  74      26.702  13.789   1.839  1.00  2.660          C  
ATOM   1181  CG  PRO A  74      25.459  14.087   1.031  1.00  2.660          C  
ATOM   1182  CD  PRO A  74      24.303  13.730   1.940  1.00  2.660          C  
ATOM   1183  HA  PRO A  74      26.590  11.617   2.136  1.00  2.120          H  
ATOM   1184 1HB  PRO A  74      26.992  14.609   2.505  1.00  3.190          H  
ATOM   1185 2HB  PRO A  74      27.585  13.585   1.214  1.00  3.190          H  
ATOM   1186 1HG  PRO A  74      25.454  15.151   0.735  1.00  3.190          H  
ATOM   1187 2HG  PRO A  74      25.464  13.501   0.102  1.00  3.190          H  
ATOM   1188 1HD  PRO A  74      23.968  14.588   2.535  1.00  3.190          H  
ATOM   1189 2HD  PRO A  74      23.517  13.329   1.286  1.00  3.190          H  
ATOM   1190  N   ARG A  75      28.019  11.812   4.255  1.00  2.080          N  
ATOM   1191  CA  ARG A  75      28.622  11.797   5.578  1.00  2.310          C  
ATOM   1192  C   ARG A  75      29.884  12.625   5.564  1.00  2.420          C  
ATOM   1193  O   ARG A  75      31.002  12.132   5.696  1.00  2.810          O  
ATOM   1194  CB  ARG A  75      28.954  10.379   6.016  1.00  3.140          C  
ATOM   1195  CG  ARG A  75      27.762   9.446   6.228  1.00  3.140          C  
ATOM   1196  CD  ARG A  75      28.232   8.107   6.676  1.00  3.140          C  
ATOM   1197  NE  ARG A  75      27.141   7.163   6.926  1.00  3.140          N  
ATOM   1198  CZ  ARG A  75      27.298   5.905   7.388  1.00  3.140          C  
ATOM   1199  NH1 ARG A  75      28.499   5.412   7.653  1.00  3.140          N  
ATOM   1200  NH2 ARG A  75      26.217   5.177   7.570  1.00  3.140          N  
ATOM   1201  H   ARG A  75      28.346  11.185   3.533  1.00  2.500          H  
ATOM   1202  HA  ARG A  75      27.921  12.227   6.294  1.00  2.770          H  
ATOM   1203 1HB  ARG A  75      29.600   9.917   5.272  1.00  3.770          H  
ATOM   1204 2HB  ARG A  75      29.511  10.415   6.952  1.00  3.770          H  
ATOM   1205 1HG  ARG A  75      27.103   9.857   6.991  1.00  3.770          H  
ATOM   1206 2HG  ARG A  75      27.206   9.332   5.294  1.00  3.770          H  
ATOM   1207 1HD  ARG A  75      28.877   7.686   5.906  1.00  3.770          H  
ATOM   1208 2HD  ARG A  75      28.798   8.226   7.599  1.00  3.770          H  
ATOM   1209  HE  ARG A  75      26.162   7.456   6.748  1.00  3.770          H  
ATOM   1210 1HH1 ARG A  75      29.323   5.976   7.511  1.00  3.770          H  
ATOM   1211 2HH1 ARG A  75      28.593   4.468   7.999  1.00  3.770          H  
ATOM   1212 1HH2 ARG A  75      25.301   5.605   7.346  1.00  3.770          H  
ATOM   1213 2HH2 ARG A  75      26.277   4.234   7.911  1.00  3.770          H  
ATOM   1214  N   ASP A  76      29.637  13.922   5.443  1.00  2.240          N  
ATOM   1215  CA  ASP A  76      30.655  14.966   5.342  1.00  2.400          C  
ATOM   1216  C   ASP A  76      30.991  15.610   6.685  1.00  2.530          C  
ATOM   1217  O   ASP A  76      31.746  16.580   6.745  1.00  3.120          O  
ATOM   1218  CB  ASP A  76      30.168  16.053   4.381  1.00  3.300          C  
ATOM   1219  CG  ASP A  76      30.053  15.574   2.929  1.00  3.300          C  
ATOM   1220  OD1 ASP A  76      30.826  14.741   2.519  1.00  3.300          O  
ATOM   1221  OD2 ASP A  76      29.158  16.026   2.247  1.00  3.300          O  
ATOM   1222  H   ASP A  76      28.640  14.151   5.355  1.00  2.690          H  
ATOM   1223  HA  ASP A  76      31.566  14.518   4.941  1.00  2.880          H  
ATOM   1224 1HB  ASP A  76      29.192  16.411   4.708  1.00  3.960          H  
ATOM   1225 2HB  ASP A  76      30.852  16.907   4.417  1.00  3.960          H  
ATOM   1226  N   GLY A  77      30.400  15.095   7.766  1.00  2.430          N  
ATOM   1227  CA  GLY A  77      30.603  15.669   9.094  1.00  2.580          C  
ATOM   1228  C   GLY A  77      29.802  16.960   9.243  1.00  2.370          C  
ATOM   1229  O   GLY A  77      30.169  17.844  10.016  1.00  2.440          O  
ATOM   1230  H   GLY A  77      29.816  14.279   7.653  1.00  2.920          H  
ATOM   1231 1HA  GLY A  77      30.294  14.952   9.854  1.00  3.100          H  
ATOM   1232 2HA  GLY A  77      31.662  15.871   9.247  1.00  3.100          H  
ATOM   1233  N   GLN A  78      28.745  17.082   8.440  1.00  2.220          N  
ATOM   1234  CA  GLN A  78      27.879  18.248   8.372  1.00  2.060          C  
ATOM   1235  C   GLN A  78      26.426  17.795   8.350  1.00  1.960          C  
ATOM   1236  O   GLN A  78      26.151  16.646   7.999  1.00  1.960          O  
ATOM   1237  CB  GLN A  78      28.207  19.057   7.134  1.00  2.950          C  
ATOM   1238  CG  GLN A  78      29.623  19.594   7.103  1.00  2.950          C  
ATOM   1239  CD  GLN A  78      29.917  20.439   5.886  1.00  2.950          C  
ATOM   1240  OE1 GLN A  78      30.059  19.926   4.769  1.00  2.950          O  
ATOM   1241  NE2 GLN A  78      29.995  21.748   6.094  1.00  2.950          N  
ATOM   1242  H   GLN A  78      28.493  16.294   7.863  1.00  2.660          H  
ATOM   1243  HA  GLN A  78      28.030  18.871   9.255  1.00  2.470          H  
ATOM   1244 1HB  GLN A  78      28.029  18.464   6.237  1.00  3.540          H  
ATOM   1245 2HB  GLN A  78      27.538  19.903   7.115  1.00  3.540          H  
ATOM   1246 1HG  GLN A  78      29.779  20.190   7.995  1.00  3.540          H  
ATOM   1247 2HG  GLN A  78      30.317  18.759   7.094  1.00  3.540          H  
ATOM   1248 1HE2 GLN A  78      30.183  22.369   5.335  1.00  3.540          H  
ATOM   1249 2HE2 GLN A  78      29.854  22.116   7.034  1.00  3.540          H  
ATOM   1250  N   ALA A  79      25.495  18.652   8.756  1.00  2.010          N  
ATOM   1251  CA  ALA A  79      24.094  18.252   8.707  1.00  2.040          C  
ATOM   1252  C   ALA A  79      23.413  18.750   7.441  1.00  1.710          C  
ATOM   1253  O   ALA A  79      23.697  19.841   6.925  1.00  1.630          O  
ATOM   1254  CB  ALA A  79      23.349  18.726   9.933  1.00  2.840          C  
ATOM   1255  H   ALA A  79      25.758  19.607   9.034  1.00  2.410          H  
ATOM   1256  HA  ALA A  79      24.049  17.164   8.693  1.00  2.450          H  
ATOM   1257 1HB  ALA A  79      22.321  18.389   9.883  1.00  3.410          H  
ATOM   1258 2HB  ALA A  79      23.818  18.306  10.813  1.00  3.410          H  
ATOM   1259 3HB  ALA A  79      23.381  19.771   9.972  1.00  3.410          H  
ATOM   1260  N   TYR A  80      22.484  17.925   6.982  1.00  1.670          N  
ATOM   1261  CA  TYR A  80      21.666  18.179   5.816  1.00  1.390          C  
ATOM   1262  C   TYR A  80      20.171  18.036   6.120  1.00  1.450          C  
ATOM   1263  O   TYR A  80      19.785  17.299   7.025  1.00  1.720          O  
ATOM   1264  CB  TYR A  80      22.026  17.207   4.703  1.00  2.060          C  
ATOM   1265  CG  TYR A  80      23.399  17.279   4.073  1.00  2.060          C  
ATOM   1266  CD1 TYR A  80      23.513  17.926   2.872  1.00  2.060          C  
ATOM   1267  CD2 TYR A  80      24.525  16.691   4.653  1.00  2.060          C  
ATOM   1268  CE1 TYR A  80      24.699  18.002   2.226  1.00  2.060          C  
ATOM   1269  CE2 TYR A  80      25.751  16.772   3.993  1.00  2.060          C  
ATOM   1270  CZ  TYR A  80      25.828  17.433   2.769  1.00  2.060          C  
ATOM   1271  OH  TYR A  80      27.014  17.540   2.048  1.00  2.060          O  
ATOM   1272  H   TYR A  80      22.339  17.057   7.481  1.00  2.000          H  
ATOM   1273  HA  TYR A  80      21.845  19.199   5.486  1.00  1.670          H  
ATOM   1274 1HB  TYR A  80      21.867  16.191   5.048  1.00  2.470          H  
ATOM   1275 2HB  TYR A  80      21.329  17.400   3.921  1.00  2.470          H  
ATOM   1276  HD1 TYR A  80      22.639  18.374   2.421  1.00  2.470          H  
ATOM   1277  HD2 TYR A  80      24.453  16.168   5.609  1.00  2.470          H  
ATOM   1278  HE1 TYR A  80      24.756  18.513   1.267  1.00  2.470          H  
ATOM   1279  HE2 TYR A  80      26.640  16.313   4.430  1.00  2.470          H  
ATOM   1280  HH  TYR A  80      27.729  16.962   2.411  1.00  2.470          H  
ATOM   1281  N   VAL A  81      19.350  18.702   5.312  1.00  1.260          N  
ATOM   1282  CA  VAL A  81      17.880  18.651   5.345  1.00  1.310          C  
ATOM   1283  C   VAL A  81      17.280  18.129   4.046  1.00  1.080          C  
ATOM   1284  O   VAL A  81      17.785  18.443   2.978  1.00  0.980          O  
ATOM   1285  CB  VAL A  81      17.313  20.055   5.607  1.00  1.810          C  
ATOM   1286  CG1 VAL A  81      15.805  20.045   5.501  1.00  1.810          C  
ATOM   1287  CG2 VAL A  81      17.739  20.492   6.971  1.00  1.810          C  
ATOM   1288  H   VAL A  81      19.800  19.315   4.624  1.00  1.510          H  
ATOM   1289  HA  VAL A  81      17.576  17.987   6.153  1.00  1.570          H  
ATOM   1290  HB  VAL A  81      17.690  20.745   4.873  1.00  2.180          H  
ATOM   1291 1HG1 VAL A  81      15.423  21.020   5.679  1.00  2.180          H  
ATOM   1292 2HG1 VAL A  81      15.486  19.755   4.511  1.00  2.180          H  
ATOM   1293 3HG1 VAL A  81      15.397  19.349   6.229  1.00  2.180          H  
ATOM   1294 1HG2 VAL A  81      17.360  21.476   7.189  1.00  2.180          H  
ATOM   1295 2HG2 VAL A  81      17.352  19.787   7.705  1.00  2.180          H  
ATOM   1296 3HG2 VAL A  81      18.824  20.510   7.020  1.00  2.180          H  
ATOM   1297  N   ARG A  82      16.252  17.277   4.101  1.00  1.160          N  
ATOM   1298  CA  ARG A  82      15.652  16.838   2.844  1.00  1.170          C  
ATOM   1299  C   ARG A  82      14.717  17.920   2.293  1.00  1.320          C  
ATOM   1300  O   ARG A  82      13.845  18.433   3.004  1.00  1.470          O  
ATOM   1301  CB  ARG A  82      14.882  15.545   3.043  1.00  1.630          C  
ATOM   1302  CG  ARG A  82      15.765  14.439   3.408  1.00  1.630          C  
ATOM   1303  CD  ARG A  82      15.108  13.189   3.798  1.00  1.630          C  
ATOM   1304  NE  ARG A  82      14.518  13.233   5.154  1.00  1.630          N  
ATOM   1305  CZ  ARG A  82      13.947  12.140   5.745  1.00  1.630          C  
ATOM   1306  NH1 ARG A  82      13.903  10.995   5.087  1.00  1.630          N  
ATOM   1307  NH2 ARG A  82      13.439  12.169   6.968  1.00  1.630          N  
ATOM   1308  H   ARG A  82      15.842  16.970   4.987  1.00  1.390          H  
ATOM   1309  HA  ARG A  82      16.446  16.657   2.120  1.00  1.400          H  
ATOM   1310 1HB  ARG A  82      14.116  15.657   3.787  1.00  1.960          H  
ATOM   1311 2HB  ARG A  82      14.392  15.280   2.112  1.00  1.960          H  
ATOM   1312 1HG  ARG A  82      16.481  14.253   2.615  1.00  1.960          H  
ATOM   1313 2HG  ARG A  82      16.272  14.775   4.279  1.00  1.960          H  
ATOM   1314 1HD  ARG A  82      14.317  12.988   3.101  1.00  1.960          H  
ATOM   1315 2HD  ARG A  82      15.832  12.380   3.760  1.00  1.960          H  
ATOM   1316  HE  ARG A  82      14.543  14.139   5.672  1.00  1.960          H  
ATOM   1317 1HH1 ARG A  82      14.287  10.920   4.159  1.00  1.960          H  
ATOM   1318 2HH1 ARG A  82      13.486  10.183   5.523  1.00  1.960          H  
ATOM   1319 1HH2 ARG A  82      13.452  12.999   7.558  1.00  1.960          H  
ATOM   1320 2HH2 ARG A  82      13.041  11.336   7.368  1.00  1.960          H  
ATOM   1321  N   LYS A  83      14.873  18.244   1.015  1.00  1.400          N  
ATOM   1322  CA  LYS A  83      14.027  19.222   0.358  1.00  1.690          C  
ATOM   1323  C   LYS A  83      13.860  18.875  -1.116  1.00  1.920          C  
ATOM   1324  O   LYS A  83      14.826  18.718  -1.860  1.00  1.900          O  
ATOM   1325  CB  LYS A  83      14.608  20.635   0.553  1.00  2.250          C  
ATOM   1326  CG  LYS A  83      13.819  21.811  -0.111  1.00  2.250          C  
ATOM   1327  CD  LYS A  83      12.422  21.999   0.521  1.00  2.250          C  
ATOM   1328  CE  LYS A  83      11.656  23.249  -0.003  1.00  2.250          C  
ATOM   1329  NZ  LYS A  83      11.200  23.138  -1.469  1.00  2.250          N  
ATOM   1330  H   LYS A  83      15.634  17.813   0.493  1.00  1.680          H  
ATOM   1331  HA  LYS A  83      13.042  19.185   0.821  1.00  2.030          H  
ATOM   1332 1HB  LYS A  83      14.678  20.846   1.623  1.00  2.700          H  
ATOM   1333 2HB  LYS A  83      15.625  20.657   0.160  1.00  2.700          H  
ATOM   1334 1HG  LYS A  83      14.387  22.730   0.021  1.00  2.700          H  
ATOM   1335 2HG  LYS A  83      13.714  21.628  -1.179  1.00  2.700          H  
ATOM   1336 1HD  LYS A  83      11.808  21.130   0.296  1.00  2.700          H  
ATOM   1337 2HD  LYS A  83      12.526  22.077   1.602  1.00  2.700          H  
ATOM   1338 1HE  LYS A  83      10.774  23.374   0.620  1.00  2.700          H  
ATOM   1339 2HE  LYS A  83      12.289  24.129   0.102  1.00  2.700          H  
ATOM   1340 1HZ  LYS A  83      10.696  23.959  -1.733  1.00  2.700          H  
ATOM   1341 2HZ  LYS A  83      11.981  23.022  -2.119  1.00  2.700          H  
ATOM   1342 3HZ  LYS A  83      10.601  22.312  -1.640  1.00  2.700          H  
ATOM   1343  N   ASP A  84      12.614  18.709  -1.534  1.00  2.200          N  
ATOM   1344  CA  ASP A  84      12.273  18.374  -2.910  1.00  2.530          C  
ATOM   1345  C   ASP A  84      13.039  17.133  -3.409  1.00  2.530          C  
ATOM   1346  O   ASP A  84      13.472  17.077  -4.561  1.00  2.930          O  
ATOM   1347  CB  ASP A  84      12.577  19.570  -3.809  1.00  3.410          C  
ATOM   1348  CG  ASP A  84      11.850  20.835  -3.343  1.00  3.410          C  
ATOM   1349  OD1 ASP A  84      10.766  20.761  -2.765  1.00  3.410          O  
ATOM   1350  OD2 ASP A  84      12.409  21.909  -3.494  1.00  3.410          O  
ATOM   1351  H   ASP A  84      11.858  18.853  -0.879  1.00  2.640          H  
ATOM   1352  HA  ASP A  84      11.205  18.160  -2.958  1.00  3.040          H  
ATOM   1353 1HB  ASP A  84      13.651  19.757  -3.834  1.00  4.090          H  
ATOM   1354 2HB  ASP A  84      12.264  19.344  -4.829  1.00  4.090          H  
ATOM   1355  N   GLY A  85      13.202  16.134  -2.536  1.00  2.260          N  
ATOM   1356  CA  GLY A  85      13.880  14.881  -2.877  1.00  2.270          C  
ATOM   1357  C   GLY A  85      15.414  14.872  -2.729  1.00  1.950          C  
ATOM   1358  O   GLY A  85      16.037  13.818  -2.889  1.00  1.990          O  
ATOM   1359  H   GLY A  85      12.818  16.236  -1.608  1.00  2.710          H  
ATOM   1360 1HA  GLY A  85      13.461  14.082  -2.276  1.00  2.720          H  
ATOM   1361 2HA  GLY A  85      13.634  14.633  -3.908  1.00  2.720          H  
ATOM   1362  N   GLU A  86      16.028  16.013  -2.409  1.00  1.720          N  
ATOM   1363  CA  GLU A  86      17.488  16.099  -2.299  1.00  1.510          C  
ATOM   1364  C   GLU A  86      17.940  16.641  -0.953  1.00  1.250          C  
ATOM   1365  O   GLU A  86      17.171  17.262  -0.228  1.00  1.210          O  
ATOM   1366  CB  GLU A  86      18.057  16.979  -3.418  1.00  2.200          C  
ATOM   1367  CG  GLU A  86      17.828  16.439  -4.839  1.00  2.200          C  
ATOM   1368  CD  GLU A  86      18.441  17.315  -5.912  1.00  2.200          C  
ATOM   1369  OE1 GLU A  86      18.976  18.342  -5.569  1.00  2.200          O  
ATOM   1370  OE2 GLU A  86      18.378  16.953  -7.065  1.00  2.200          O  
ATOM   1371  H   GLU A  86      15.478  16.870  -2.295  1.00  2.060          H  
ATOM   1372  HA  GLU A  86      17.902  15.098  -2.408  1.00  1.810          H  
ATOM   1373 1HB  GLU A  86      17.597  17.968  -3.361  1.00  2.640          H  
ATOM   1374 2HB  GLU A  86      19.129  17.109  -3.272  1.00  2.640          H  
ATOM   1375 1HG  GLU A  86      18.250  15.439  -4.910  1.00  2.640          H  
ATOM   1376 2HG  GLU A  86      16.753  16.363  -5.013  1.00  2.640          H  
ATOM   1377  N   TRP A  87      19.180  16.365  -0.575  1.00  1.130          N  
ATOM   1378  CA  TRP A  87      19.697  16.922   0.670  1.00  0.970          C  
ATOM   1379  C   TRP A  87      20.300  18.315   0.490  1.00  1.050          C  
ATOM   1380  O   TRP A  87      21.108  18.535  -0.417  1.00  1.220          O  
ATOM   1381  CB  TRP A  87      20.746  15.990   1.228  1.00  1.420          C  
ATOM   1382  CG  TRP A  87      20.198  14.742   1.734  1.00  1.420          C  
ATOM   1383  CD1 TRP A  87      20.186  13.581   1.081  1.00  1.420          C  
ATOM   1384  CD2 TRP A  87      19.591  14.476   3.017  1.00  1.420          C  
ATOM   1385  NE1 TRP A  87      19.634  12.633   1.845  1.00  1.420          N  
ATOM   1386  CE2 TRP A  87      19.273  13.146   3.028  1.00  1.420          C  
ATOM   1387  CE3 TRP A  87      19.311  15.244   4.124  1.00  1.420          C  
ATOM   1388  CZ2 TRP A  87      18.697  12.536   4.119  1.00  1.420          C  
ATOM   1389  CZ3 TRP A  87      18.746  14.656   5.239  1.00  1.420          C  
ATOM   1390  CH2 TRP A  87      18.446  13.326   5.240  1.00  1.420          C  
ATOM   1391  H   TRP A  87      19.779  15.818  -1.177  1.00  1.360          H  
ATOM   1392  HA  TRP A  87      18.880  16.989   1.381  1.00  1.160          H  
ATOM   1393 1HB  TRP A  87      21.469  15.752   0.451  1.00  1.710          H  
ATOM   1394 2HB  TRP A  87      21.271  16.463   1.996  1.00  1.710          H  
ATOM   1395  HD1 TRP A  87      20.573  13.420   0.078  1.00  1.710          H  
ATOM   1396  HE1 TRP A  87      19.513  11.653   1.577  1.00  1.710          H  
ATOM   1397  HE3 TRP A  87      19.530  16.275   4.117  1.00  1.710          H  
ATOM   1398  HZ2 TRP A  87      18.454  11.470   4.114  1.00  1.710          H  
ATOM   1399  HZ3 TRP A  87      18.541  15.282   6.109  1.00  1.710          H  
ATOM   1400  HH2 TRP A  87      17.997  12.882   6.124  1.00  1.710          H  
ATOM   1401  N   VAL A  88      19.969  19.238   1.390  1.00  1.030          N  
ATOM   1402  CA  VAL A  88      20.547  20.574   1.337  1.00  1.210          C  
ATOM   1403  C   VAL A  88      21.391  20.826   2.579  1.00  1.180          C  
ATOM   1404  O   VAL A  88      20.974  20.560   3.708  1.00  1.140          O  
ATOM   1405  CB  VAL A  88      19.452  21.667   1.152  1.00  1.620          C  
ATOM   1406  CG1 VAL A  88      18.725  21.428  -0.170  1.00  1.620          C  
ATOM   1407  CG2 VAL A  88      18.444  21.669   2.299  1.00  1.620          C  
ATOM   1408  H   VAL A  88      19.275  18.996   2.096  1.00  1.240          H  
ATOM   1409  HA  VAL A  88      21.204  20.632   0.470  1.00  1.450          H  
ATOM   1410  HB  VAL A  88      19.938  22.642   1.100  1.00  1.950          H  
ATOM   1411 1HG1 VAL A  88      17.976  22.203  -0.324  1.00  1.950          H  
ATOM   1412 2HG1 VAL A  88      19.443  21.446  -0.987  1.00  1.950          H  
ATOM   1413 3HG1 VAL A  88      18.233  20.453  -0.145  1.00  1.950          H  
ATOM   1414 1HG2 VAL A  88      17.705  22.447   2.128  1.00  1.950          H  
ATOM   1415 2HG2 VAL A  88      17.943  20.724   2.344  1.00  1.950          H  
ATOM   1416 3HG2 VAL A  88      18.947  21.861   3.237  1.00  1.950          H  
ATOM   1417  N   LEU A  89      22.602  21.308   2.348  1.00  1.350          N  
ATOM   1418  CA  LEU A  89      23.584  21.563   3.400  1.00  1.450          C  
ATOM   1419  C   LEU A  89      23.300  22.848   4.184  1.00  1.700          C  
ATOM   1420  O   LEU A  89      23.076  23.904   3.576  1.00  2.010          O  
ATOM   1421  CB  LEU A  89      24.977  21.622   2.738  1.00  1.990          C  
ATOM   1422  CG  LEU A  89      26.203  21.811   3.639  1.00  1.990          C  
ATOM   1423  CD1 LEU A  89      26.388  20.639   4.553  1.00  1.990          C  
ATOM   1424  CD2 LEU A  89      27.437  21.955   2.771  1.00  1.990          C  
ATOM   1425  H   LEU A  89      22.856  21.480   1.383  1.00  1.620          H  
ATOM   1426  HA  LEU A  89      23.552  20.727   4.098  1.00  1.740          H  
ATOM   1427 1HB  LEU A  89      25.130  20.722   2.172  1.00  2.390          H  
ATOM   1428 2HB  LEU A  89      24.976  22.455   2.035  1.00  2.390          H  
ATOM   1429  HG  LEU A  89      26.079  22.688   4.235  1.00  2.390          H  
ATOM   1430 1HD1 LEU A  89      27.253  20.843   5.142  1.00  2.390          H  
ATOM   1431 2HD1 LEU A  89      25.534  20.504   5.211  1.00  2.390          H  
ATOM   1432 3HD1 LEU A  89      26.545  19.746   3.982  1.00  2.390          H  
ATOM   1433 1HD2 LEU A  89      28.311  22.099   3.407  1.00  2.390          H  
ATOM   1434 2HD2 LEU A  89      27.570  21.050   2.171  1.00  2.390          H  
ATOM   1435 3HD2 LEU A  89      27.319  22.813   2.114  1.00  2.390          H  
ATOM   1436  N   LEU A  90      23.418  22.797   5.521  1.00  1.780          N  
ATOM   1437  CA  LEU A  90      23.150  23.968   6.370  1.00  2.220          C  
ATOM   1438  C   LEU A  90      24.002  25.201   6.063  1.00  2.640          C  
ATOM   1439  O   LEU A  90      23.560  26.339   6.256  1.00  3.140          O  
ATOM   1440  CB  LEU A  90      23.338  23.620   7.839  1.00  2.930          C  
ATOM   1441  CG  LEU A  90      22.348  22.667   8.460  1.00  2.930          C  
ATOM   1442  CD1 LEU A  90      22.833  22.381   9.847  1.00  2.930          C  
ATOM   1443  CD2 LEU A  90      20.941  23.265   8.483  1.00  2.930          C  
ATOM   1444  H   LEU A  90      23.615  21.894   5.980  1.00  2.140          H  
ATOM   1445  HA  LEU A  90      22.123  24.251   6.210  1.00  2.660          H  
ATOM   1446 1HB  LEU A  90      24.329  23.173   7.955  1.00  3.520          H  
ATOM   1447 2HB  LEU A  90      23.326  24.533   8.416  1.00  3.520          H  
ATOM   1448  HG  LEU A  90      22.335  21.735   7.901  1.00  3.520          H  
ATOM   1449 1HD1 LEU A  90      22.170  21.678  10.314  1.00  3.520          H  
ATOM   1450 2HD1 LEU A  90      23.837  21.962   9.795  1.00  3.520          H  
ATOM   1451 3HD1 LEU A  90      22.866  23.290  10.417  1.00  3.520          H  
ATOM   1452 1HD2 LEU A  90      20.284  22.584   8.945  1.00  3.520          H  
ATOM   1453 2HD2 LEU A  90      20.959  24.170   9.050  1.00  3.520          H  
ATOM   1454 3HD2 LEU A  90      20.577  23.469   7.484  1.00  3.520          H  
ATOM   1455  N   SER A  91      25.171  25.041   5.461  1.00  2.710          N  
ATOM   1456  CA  SER A  91      25.983  26.217   5.146  1.00  3.240          C  
ATOM   1457  C   SER A  91      25.212  27.193   4.229  1.00  3.640          C  
ATOM   1458  O   SER A  91      25.539  28.381   4.168  1.00  4.150          O  
ATOM   1459  CB  SER A  91      27.276  25.809   4.469  1.00  4.320          C  
ATOM   1460  OG  SER A  91      27.035  25.289   3.189  1.00  4.320          O  
ATOM   1461  H   SER A  91      25.551  24.118   5.297  1.00  3.250          H  
ATOM   1462  HA  SER A  91      26.218  26.731   6.080  1.00  3.890          H  
ATOM   1463 1HB  SER A  91      27.935  26.673   4.394  1.00  5.190          H  
ATOM   1464 2HB  SER A  91      27.782  25.058   5.079  1.00  5.190          H  
ATOM   1465  HG  SER A  91      27.901  25.125   2.804  1.00  5.190          H  
ATOM   1466  N   THR A  92      24.178  26.686   3.538  1.00  3.640          N  
ATOM   1467  CA  THR A  92      23.298  27.474   2.690  1.00  4.250          C  
ATOM   1468  C   THR A  92      21.873  27.451   3.287  1.00  4.460          C  
ATOM   1469  O   THR A  92      21.103  28.399   3.110  1.00  4.840          O  
ATOM   1470  CB  THR A  92      23.285  26.949   1.231  1.00  5.710          C  
ATOM   1471  OG1 THR A  92      24.608  27.034   0.679  1.00  5.710          O  
ATOM   1472  CG2 THR A  92      22.335  27.778   0.360  1.00  5.710          C  
ATOM   1473  H   THR A  92      23.986  25.691   3.627  1.00  4.370          H  
ATOM   1474  HA  THR A  92      23.646  28.505   2.683  1.00  5.100          H  
ATOM   1475  HB  THR A  92      22.965  25.905   1.228  1.00  6.850          H  
ATOM   1476  HG1 THR A  92      25.183  26.420   1.144  1.00  6.850          H  
ATOM   1477 1HG2 THR A  92      22.354  27.391  -0.657  1.00  6.850          H  
ATOM   1478 2HG2 THR A  92      21.320  27.719   0.739  1.00  6.850          H  
ATOM   1479 3HG2 THR A  92      22.661  28.817   0.359  1.00  6.850          H  
ATOM   1480  N   PHE A  93      21.535  26.378   4.028  1.00  4.450          N  
ATOM   1481  CA  PHE A  93      20.188  26.172   4.566  1.00  4.870          C  
ATOM   1482  C   PHE A  93      20.044  26.313   6.109  1.00  4.890          C  
ATOM   1483  O   PHE A  93      19.044  25.888   6.693  1.00  4.690          O  
ATOM   1484  CB  PHE A  93      19.692  24.786   4.125  1.00  6.650          C  
ATOM   1485  CG  PHE A  93      18.225  24.579   4.271  1.00  6.650          C  
ATOM   1486  CD1 PHE A  93      17.349  25.153   3.366  1.00  6.650          C  
ATOM   1487  CD2 PHE A  93      17.710  23.825   5.298  1.00  6.650          C  
ATOM   1488  CE1 PHE A  93      15.995  24.972   3.497  1.00  6.650          C  
ATOM   1489  CE2 PHE A  93      16.371  23.660   5.433  1.00  6.650          C  
ATOM   1490  CZ  PHE A  93      15.508  24.225   4.535  1.00  6.650          C  
ATOM   1491  H   PHE A  93      22.211  25.624   4.115  1.00  5.340          H  
ATOM   1492  HA  PHE A  93      19.538  26.920   4.114  1.00  5.840          H  
ATOM   1493 1HB  PHE A  93      19.957  24.627   3.082  1.00  7.980          H  
ATOM   1494 2HB  PHE A  93      20.203  24.017   4.700  1.00  7.980          H  
ATOM   1495  HD1 PHE A  93      17.743  25.753   2.544  1.00  7.980          H  
ATOM   1496  HD2 PHE A  93      18.395  23.377   6.019  1.00  7.980          H  
ATOM   1497  HE1 PHE A  93      15.311  25.426   2.781  1.00  7.980          H  
ATOM   1498  HE2 PHE A  93      15.987  23.083   6.257  1.00  7.980          H  
ATOM   1499  HZ  PHE A  93      14.435  24.087   4.651  1.00  7.980          H  
ATOM   1500  N   LEU A  94      20.976  26.975   6.784  1.00  5.340          N  
ATOM   1501  CA  LEU A  94      20.834  27.170   8.228  1.00  5.630          C  
ATOM   1502  C   LEU A  94      19.845  28.287   8.522  1.00  5.720          C  
ATOM   1503  O   LEU A  94      20.222  29.407   8.875  1.00  5.910          O  
ATOM   1504  CB  LEU A  94      22.188  27.546   8.868  1.00  7.770          C  
ATOM   1505  CG  LEU A  94      22.263  27.612  10.423  1.00  7.770          C  
ATOM   1506  CD1 LEU A  94      22.067  26.240  10.999  1.00  7.770          C  
ATOM   1507  CD2 LEU A  94      23.607  28.164  10.838  1.00  7.770          C  
ATOM   1508  H   LEU A  94      21.829  27.263   6.314  1.00  6.410          H  
ATOM   1509  HA  LEU A  94      20.443  26.261   8.656  1.00  6.760          H  
ATOM   1510 1HB  LEU A  94      22.924  26.822   8.556  1.00  9.320          H  
ATOM   1511 2HB  LEU A  94      22.496  28.513   8.478  1.00  9.320          H  
ATOM   1512  HG  LEU A  94      21.471  28.259  10.803  1.00  9.320          H  
ATOM   1513 1HD1 LEU A  94      22.120  26.302  12.083  1.00  9.320          H  
ATOM   1514 2HD1 LEU A  94      21.112  25.854  10.708  1.00  9.320          H  
ATOM   1515 3HD1 LEU A  94      22.852  25.596  10.626  1.00  9.320          H  
ATOM   1516 1HD2 LEU A  94      23.665  28.215  11.926  1.00  9.320          H  
ATOM   1517 2HD2 LEU A  94      24.402  27.514  10.462  1.00  9.320          H  
ATOM   1518 3HD2 LEU A  94      23.730  29.164  10.421  1.00  9.320          H  
ATOM   1519  N   VAL A  95      18.569  27.962   8.376  1.00  5.910          N  
ATOM   1520  CA  VAL A  95      17.490  28.919   8.547  1.00  6.350          C  
ATOM   1521  C   VAL A  95      17.118  29.017  10.052  1.00  6.750          C  
ATOM   1522  O   VAL A  95      16.863  27.986  10.689  1.00  6.910          O  
ATOM   1523  CB  VAL A  95      16.261  28.492   7.702  1.00  8.710          C  
ATOM   1524  CG1 VAL A  95      15.081  29.480   7.897  1.00  8.710          C  
ATOM   1525  CG2 VAL A  95      16.651  28.414   6.219  1.00  8.710          C  
ATOM   1526  H   VAL A  95      18.393  27.006   8.062  1.00  7.090          H  
ATOM   1527  HA  VAL A  95      17.845  29.861   8.152  1.00  7.620          H  
ATOM   1528  HB  VAL A  95      15.929  27.508   8.036  1.00 10.460          H  
ATOM   1529 1HG1 VAL A  95      14.230  29.141   7.306  1.00 10.460          H  
ATOM   1530 2HG1 VAL A  95      14.778  29.549   8.938  1.00 10.460          H  
ATOM   1531 3HG1 VAL A  95      15.373  30.462   7.555  1.00 10.460          H  
ATOM   1532 1HG2 VAL A  95      15.787  28.093   5.636  1.00 10.460          H  
ATOM   1533 2HG2 VAL A  95      16.980  29.393   5.877  1.00 10.460          H  
ATOM   1534 3HG2 VAL A  95      17.451  27.702   6.082  1.00 10.460          H  
ATOM   1535  N   PRO A  96      17.104  30.230  10.644  1.00  7.120          N  
ATOM   1536  CA  PRO A  96      16.826  30.521  12.047  1.00  7.620          C  
ATOM   1537  C   PRO A  96      15.363  30.364  12.434  1.00  8.050          C  
ATOM   1538  O   PRO A  96      14.486  30.317  11.575  1.00  8.330          O  
ATOM   1539  CB  PRO A  96      17.259  31.985  12.179  1.00 11.430          C  
ATOM   1540  CG  PRO A  96      17.064  32.567  10.806  1.00 11.430          C  
ATOM   1541  CD  PRO A  96      17.410  31.449   9.852  1.00 11.430          C  
ATOM   1542  HA  PRO A  96      17.456  29.875  12.674  1.00  9.140          H  
ATOM   1543 1HB  PRO A  96      16.633  32.488  12.941  1.00 13.720          H  
ATOM   1544 2HB  PRO A  96      18.300  32.040  12.527  1.00 13.720          H  
ATOM   1545 1HG  PRO A  96      16.019  32.908  10.691  1.00 13.720          H  
ATOM   1546 2HG  PRO A  96      17.703  33.453  10.673  1.00 13.720          H  
ATOM   1547 1HD  PRO A  96      16.757  31.551   8.989  1.00 13.720          H  
ATOM   1548 2HD  PRO A  96      18.484  31.485   9.587  1.00 13.720          H  
ATOM   1549  N   ARG A  97      15.120  30.268  13.741  1.00  8.350          N  
ATOM   1550  CA  ARG A  97      13.760  30.187  14.276  1.00  8.920          C  
ATOM   1551  C   ARG A  97      13.066  31.546  14.279  1.00  9.420          C  
ATOM   1552  O   ARG A  97      13.719  32.591  14.181  1.00  9.500          O  
ATOM   1553  CB  ARG A  97      13.747  29.627  15.685  1.00 12.260          C  
ATOM   1554  CG  ARG A  97      14.371  30.478  16.761  1.00 12.260          C  
ATOM   1555  CD  ARG A  97      14.185  29.801  18.022  1.00 12.260          C  
ATOM   1556  NE  ARG A  97      14.735  30.484  19.154  1.00 12.260          N  
ATOM   1557  CZ  ARG A  97      14.494  30.134  20.441  1.00 12.260          C  
ATOM   1558  NH1 ARG A  97      13.652  29.138  20.737  1.00 12.260          N  
ATOM   1559  NH2 ARG A  97      15.098  30.796  21.417  1.00 12.260          N  
ATOM   1560  H   ARG A  97      15.898  30.289  14.384  1.00 10.020          H  
ATOM   1561  HA  ARG A  97      13.177  29.520  13.640  1.00 10.700          H  
ATOM   1562 1HB  ARG A  97      12.728  29.459  15.995  1.00 14.710          H  
ATOM   1563 2HB  ARG A  97      14.247  28.660  15.692  1.00 14.710          H  
ATOM   1564 1HG  ARG A  97      15.431  30.618  16.580  1.00 14.710          H  
ATOM   1565 2HG  ARG A  97      13.866  31.448  16.818  1.00 14.710          H  
ATOM   1566 1HD  ARG A  97      13.142  29.690  18.171  1.00 14.710          H  
ATOM   1567 2HD  ARG A  97      14.647  28.830  17.967  1.00 14.710          H  
ATOM   1568  HE  ARG A  97      15.373  31.250  18.980  1.00 14.710          H  
ATOM   1569 1HH1 ARG A  97      13.127  28.628  19.997  1.00 14.710          H  
ATOM   1570 2HH1 ARG A  97      13.486  28.892  21.703  1.00 14.710          H  
ATOM   1571 1HH2 ARG A  97      15.733  31.552  21.197  1.00 14.710          H  
ATOM   1572 2HH2 ARG A  97      14.928  30.549  22.381  1.00 14.710          H  
ATOM   1573  N   GLY A  98      11.738  31.529  14.415  1.00  9.970          N  
ATOM   1574  CA  GLY A  98      10.952  32.755  14.431  1.00 10.700          C  
ATOM   1575  C   GLY A  98      10.809  33.397  15.810  1.00 11.140          C  
ATOM   1576  O   GLY A  98      11.343  32.918  16.815  1.00 11.850          O  
ATOM   1577  H   GLY A  98      11.259  30.631  14.536  1.00 11.960          H  
ATOM   1578 1HA  GLY A  98      11.405  33.470  13.744  1.00 12.840          H  
ATOM   1579 2HA  GLY A  98       9.961  32.535  14.036  1.00 12.840          H  
ATOM   1580  N   SER A  99      10.014  34.470  15.861  1.00 10.900          N  
ATOM   1581  CA  SER A  99       9.773  35.245  17.080  1.00 11.480          C  
ATOM   1582  C   SER A  99       8.991  34.499  18.154  1.00 11.570          C  
ATOM   1583  O   SER A  99       9.030  34.863  19.330  1.00 11.920          O  
ATOM   1584  CB  SER A  99       9.026  36.509  16.722  1.00 15.840          C  
ATOM   1585  OG  SER A  99       7.740  36.203  16.256  1.00 15.840          O  
ATOM   1586  H   SER A  99       9.580  34.798  15.009  1.00 13.080          H  
ATOM   1587  HA  SER A  99      10.743  35.519  17.499  1.00 13.780          H  
ATOM   1588 1HB  SER A  99       8.956  37.149  17.601  1.00 19.010          H  
ATOM   1589 2HB  SER A  99       9.576  37.056  15.959  1.00 19.010          H  
ATOM   1590  HG  SER A  99       7.312  37.050  16.087  1.00 19.010          H  
ATOM   1591  N   GLY A 100       8.291  33.440  17.758  1.00 11.460          N  
ATOM   1592  CA  GLY A 100       7.505  32.650  18.697  1.00 11.710          C  
ATOM   1593  C   GLY A 100       8.329  31.541  19.347  1.00 11.560          C  
ATOM   1594  O   GLY A 100       7.823  30.786  20.178  1.00 11.820          O  
ATOM   1595  H   GLY A 100       8.303  33.201  16.778  1.00 13.750          H  
ATOM   1596 1HA  GLY A 100       7.103  33.305  19.469  1.00 14.050          H  
ATOM   1597 2HA  GLY A 100       6.653  32.216  18.176  1.00 14.050          H  
ATOM   1598  N   GLY A 101       9.592  31.412  18.940  1.00 11.330          N  
ATOM   1599  CA  GLY A 101      10.490  30.387  19.447  1.00 11.400          C  
ATOM   1600  C   GLY A 101      10.459  29.091  18.627  1.00 11.470          C  
ATOM   1601  O   GLY A 101      11.293  28.196  18.835  1.00 11.370          O  
ATOM   1602  H   GLY A 101       9.980  32.069  18.256  1.00 13.600          H  
ATOM   1603 1HA  GLY A 101      11.499  30.793  19.454  1.00 13.680          H  
ATOM   1604 2HA  GLY A 101      10.236  30.168  20.483  1.00 13.680          H  
ATOM   1605  N   SER A 102       9.485  28.974  17.720  1.00 11.830          N  
ATOM   1606  CA  SER A 102       9.328  27.801  16.872  1.00 12.150          C  
ATOM   1607  C   SER A 102      10.125  27.956  15.594  1.00 11.860          C  
ATOM   1608  O   SER A 102      10.476  29.074  15.193  1.00 11.560          O  
ATOM   1609  CB  SER A 102       7.861  27.576  16.550  1.00 16.880          C  
ATOM   1610  OG  SER A 102       7.338  28.622  15.765  1.00 16.880          O  
ATOM   1611  H   SER A 102       8.835  29.736  17.598  1.00 14.200          H  
ATOM   1612  HA  SER A 102       9.704  26.927  17.406  1.00 14.580          H  
ATOM   1613 1HB  SER A 102       7.756  26.629  16.012  1.00 20.260          H  
ATOM   1614 2HB  SER A 102       7.296  27.493  17.476  1.00 20.260          H  
ATOM   1615  HG  SER A 102       6.436  28.361  15.551  1.00 20.260          H  
ATOM   1616  N   GLY A 103      10.385  26.844  14.916  1.00 12.160          N  
ATOM   1617  CA  GLY A 103      11.121  26.898  13.666  1.00 12.170          C  
ATOM   1618  C   GLY A 103      10.409  27.713  12.598  1.00 11.840          C  
ATOM   1619  O   GLY A 103      10.981  28.643  12.030  1.00 12.030          O  
ATOM   1620  H   GLY A 103      10.043  25.933  15.263  1.00 14.590          H  
ATOM   1621 1HA  GLY A 103      12.105  27.319  13.852  1.00 14.600          H  
ATOM   1622 2HA  GLY A 103      11.277  25.893  13.296  1.00 14.600          H  
ATOM   1623  N   GLY A 104       9.186  27.338  12.248  1.00 11.550          N  
ATOM   1624  CA  GLY A 104       8.408  28.043  11.221  1.00 11.470          C  
ATOM   1625  C   GLY A 104       8.885  27.658   9.815  1.00 11.170          C  
ATOM   1626  O   GLY A 104       8.148  27.070   9.023  1.00 11.010          O  
ATOM   1627  H   GLY A 104       8.768  26.530  12.725  1.00 13.860          H  
ATOM   1628 1HA  GLY A 104       7.354  27.792  11.335  1.00 13.760          H  
ATOM   1629 2HA  GLY A 104       8.502  29.118  11.366  1.00 13.760          H  
ATOM   1630  N   SER A 105      10.132  28.018   9.522  1.00 11.280          N  
ATOM   1631  CA  SER A 105      10.820  27.702   8.282  1.00 11.260          C  
ATOM   1632  C   SER A 105      12.219  27.326   8.690  1.00 10.580          C  
ATOM   1633  O   SER A 105      13.037  26.857   7.893  1.00 10.290          O  
ATOM   1634  CB  SER A 105      10.811  28.880   7.326  1.00 15.770          C  
ATOM   1635  OG  SER A 105      11.493  29.988   7.859  1.00 15.770          O  
ATOM   1636  H   SER A 105      10.658  28.509  10.246  1.00 13.540          H  
ATOM   1637  HA  SER A 105      10.347  26.843   7.806  1.00 13.510          H  
ATOM   1638 1HB  SER A 105      11.275  28.584   6.387  1.00 18.930          H  
ATOM   1639 2HB  SER A 105       9.780  29.156   7.108  1.00 18.930          H  
ATOM   1640  HG  SER A 105      11.407  30.690   7.210  1.00 18.930          H  
ATOM   1641  N   GLY A 106      12.468  27.520   9.975  1.00 10.520          N  
ATOM   1642  CA  GLY A 106      13.758  27.271  10.565  1.00 10.160          C  
ATOM   1643  C   GLY A 106      14.013  25.821  10.892  1.00  9.740          C  
ATOM   1644  O   GLY A 106      13.105  24.969  10.900  1.00  9.910          O  
ATOM   1645  H   GLY A 106      11.737  27.933  10.546  1.00 12.620          H  
ATOM   1646 1HA  GLY A 106      14.528  27.605   9.893  1.00 12.190          H  
ATOM   1647 2HA  GLY A 106      13.853  27.870  11.469  1.00 12.190          H  
ATOM   1648  N   LEU A 107      15.252  25.592  11.299  1.00  9.430          N  
ATOM   1649  CA  LEU A 107      15.779  24.282  11.616  1.00  9.240          C  
ATOM   1650  C   LEU A 107      15.136  23.605  12.814  1.00  9.600          C  
ATOM   1651  O   LEU A 107      15.036  22.383  12.859  1.00  9.360          O  
ATOM   1652  CB  LEU A 107      17.299  24.432  11.816  1.00 13.010          C  
ATOM   1653  CG  LEU A 107      17.792  25.202  13.084  1.00 13.010          C  
ATOM   1654  CD1 LEU A 107      18.060  24.217  14.262  1.00 13.010          C  
ATOM   1655  CD2 LEU A 107      19.033  25.966  12.722  1.00 13.010          C  
ATOM   1656  H   LEU A 107      15.893  26.397  11.258  1.00 11.320          H  
ATOM   1657  HA  LEU A 107      15.620  23.655  10.743  1.00 11.090          H  
ATOM   1658 1HB  LEU A 107      17.744  23.453  11.867  1.00 15.610          H  
ATOM   1659 2HB  LEU A 107      17.707  24.945  10.944  1.00 15.610          H  
ATOM   1660  HG  LEU A 107      17.027  25.904  13.406  1.00 15.610          H  
ATOM   1661 1HD1 LEU A 107      18.403  24.779  15.129  1.00 15.610          H  
ATOM   1662 2HD1 LEU A 107      17.185  23.669  14.541  1.00 15.610          H  
ATOM   1663 3HD1 LEU A 107      18.816  23.517  13.978  1.00 15.610          H  
ATOM   1664 1HD2 LEU A 107      19.392  26.520  13.589  1.00 15.610          H  
ATOM   1665 2HD2 LEU A 107      19.767  25.270  12.414  1.00 15.610          H  
ATOM   1666 3HD2 LEU A 107      18.823  26.666  11.907  1.00 15.610          H  
ATOM   1667  N   ASN A 108      14.636  24.347  13.793  1.00 10.400          N  
ATOM   1668  CA  ASN A 108      14.096  23.617  14.933  1.00 11.000          C  
ATOM   1669  C   ASN A 108      12.912  22.724  14.565  1.00 11.320          C  
ATOM   1670  O   ASN A 108      12.830  21.572  15.012  1.00 11.710          O  
ATOM   1671  CB  ASN A 108      13.689  24.565  16.042  1.00 15.160          C  
ATOM   1672  CG  ASN A 108      14.854  25.158  16.763  1.00 15.160          C  
ATOM   1673  OD1 ASN A 108      15.993  24.701  16.656  1.00 15.160          O  
ATOM   1674  ND2 ASN A 108      14.591  26.167  17.532  1.00 15.160          N  
ATOM   1675  H   ASN A 108      14.696  25.354  13.774  1.00 12.480          H  
ATOM   1676  HA  ASN A 108      14.878  22.959  15.314  1.00 13.200          H  
ATOM   1677 1HB  ASN A 108      13.087  25.373  15.626  1.00 18.190          H  
ATOM   1678 2HB  ASN A 108      13.063  24.033  16.758  1.00 18.190          H  
ATOM   1679 1HD2 ASN A 108      15.327  26.595  18.054  1.00 18.190          H  
ATOM   1680 2HD2 ASN A 108      13.651  26.505  17.630  1.00 18.190          H  
ATOM   1681  N   ASP A 109      12.018  23.220  13.706  1.00 11.320          N  
ATOM   1682  CA  ASP A 109      10.862  22.420  13.350  1.00 11.830          C  
ATOM   1683  C   ASP A 109      11.249  21.414  12.297  1.00 11.520          C  
ATOM   1684  O   ASP A 109      10.756  20.287  12.302  1.00 12.040          O  
ATOM   1685  CB  ASP A 109       9.696  23.246  12.812  1.00 16.360          C  
ATOM   1686  CG  ASP A 109       9.070  24.219  13.816  1.00 16.360          C  
ATOM   1687  OD1 ASP A 109       9.395  24.232  14.992  1.00 16.360          O  
ATOM   1688  OD2 ASP A 109       8.235  24.968  13.379  1.00 16.360          O  
ATOM   1689  H   ASP A 109      12.149  24.144  13.329  1.00 13.580          H  
ATOM   1690  HA  ASP A 109      10.522  21.880  14.234  1.00 14.200          H  
ATOM   1691 1HB  ASP A 109      10.041  23.821  11.945  1.00 19.630          H  
ATOM   1692 2HB  ASP A 109       8.918  22.572  12.456  1.00 19.630          H  
ATOM   1693  N   ILE A 110      12.132  21.808  11.380  1.00 10.820          N  
ATOM   1694  CA  ILE A 110      12.532  20.920  10.305  1.00 10.680          C  
ATOM   1695  C   ILE A 110      13.260  19.687  10.780  1.00 10.850          C  
ATOM   1696  O   ILE A 110      12.978  18.583  10.312  1.00 11.290          O  
ATOM   1697  CB  ILE A 110      13.392  21.657   9.283  1.00 15.010          C  
ATOM   1698  CG1 ILE A 110      12.512  22.689   8.536  1.00 15.010          C  
ATOM   1699  CG2 ILE A 110      14.106  20.689   8.359  1.00 15.010          C  
ATOM   1700  CD1 ILE A 110      13.272  23.678   7.704  1.00 15.010          C  
ATOM   1701  H   ILE A 110      12.518  22.760  11.412  1.00 12.980          H  
ATOM   1702  HA  ILE A 110      11.625  20.591   9.796  1.00 12.820          H  
ATOM   1703  HB  ILE A 110      14.137  22.223   9.817  1.00 18.010          H  
ATOM   1704 1HG1 ILE A 110      11.815  22.156   7.891  1.00 18.010          H  
ATOM   1705 2HG1 ILE A 110      11.939  23.253   9.273  1.00 18.010          H  
ATOM   1706 1HG2 ILE A 110      14.707  21.263   7.709  1.00 18.010          H  
ATOM   1707 2HG2 ILE A 110      14.754  20.008   8.907  1.00 18.010          H  
ATOM   1708 3HG2 ILE A 110      13.377  20.108   7.791  1.00 18.010          H  
ATOM   1709 1HD1 ILE A 110      12.570  24.367   7.236  1.00 18.010          H  
ATOM   1710 2HD1 ILE A 110      13.957  24.246   8.335  1.00 18.010          H  
ATOM   1711 3HD1 ILE A 110      13.823  23.172   6.939  1.00 18.010          H  
ATOM   1712  N   PHE A 111      14.240  19.861  11.655  1.00 10.700          N  
ATOM   1713  CA  PHE A 111      14.989  18.711  12.097  1.00 11.080          C  
ATOM   1714  C   PHE A 111      14.124  17.780  12.926  1.00 11.810          C  
ATOM   1715  O   PHE A 111      14.197  16.552  12.770  1.00 12.240          O  
ATOM   1716  CB  PHE A 111      16.274  19.151  12.792  1.00 15.360          C  
ATOM   1717  CG  PHE A 111      17.339  19.522  11.772  1.00 15.360          C  
ATOM   1718  CD1 PHE A 111      17.349  20.733  11.156  1.00 15.360          C  
ATOM   1719  CD2 PHE A 111      18.325  18.639  11.447  1.00 15.360          C  
ATOM   1720  CE1 PHE A 111      18.304  21.042  10.239  1.00 15.360          C  
ATOM   1721  CE2 PHE A 111      19.284  18.929  10.525  1.00 15.360          C  
ATOM   1722  CZ  PHE A 111      19.285  20.119   9.922  1.00 15.360          C  
ATOM   1723  H   PHE A 111      14.462  20.790  12.021  1.00 12.840          H  
ATOM   1724  HA  PHE A 111      15.290  18.169  11.211  1.00 13.300          H  
ATOM   1725 1HB  PHE A 111      16.078  20.016  13.431  1.00 18.430          H  
ATOM   1726 2HB  PHE A 111      16.654  18.339  13.415  1.00 18.430          H  
ATOM   1727  HD1 PHE A 111      16.586  21.441  11.391  1.00 18.430          H  
ATOM   1728  HD2 PHE A 111      18.333  17.679  11.935  1.00 18.430          H  
ATOM   1729  HE1 PHE A 111      18.281  22.013   9.755  1.00 18.430          H  
ATOM   1730  HE2 PHE A 111      20.044  18.189  10.280  1.00 18.430          H  
ATOM   1731  HZ  PHE A 111      20.051  20.341   9.188  1.00 18.430          H  
ATOM   1732  N   GLU A 112      13.247  18.318  13.783  1.00 12.120          N  
ATOM   1733  CA  GLU A 112      12.418  17.395  14.532  1.00 13.010          C  
ATOM   1734  C   GLU A 112      11.418  16.705  13.591  1.00 13.300          C  
ATOM   1735  O   GLU A 112      11.264  15.483  13.617  1.00 13.960          O  
ATOM   1736  CB  GLU A 112      11.661  18.142  15.635  1.00 17.860          C  
ATOM   1737  CG  GLU A 112      10.797  17.262  16.560  1.00 17.860          C  
ATOM   1738  CD  GLU A 112      11.607  16.312  17.409  1.00 17.860          C  
ATOM   1739  OE1 GLU A 112      12.777  16.559  17.592  1.00 17.860          O  
ATOM   1740  OE2 GLU A 112      11.055  15.348  17.881  1.00 17.860          O  
ATOM   1741  H   GLU A 112      13.176  19.327  13.961  1.00 14.540          H  
ATOM   1742  HA  GLU A 112      13.058  16.636  14.985  1.00 15.610          H  
ATOM   1743 1HB  GLU A 112      12.374  18.683  16.256  1.00 21.430          H  
ATOM   1744 2HB  GLU A 112      11.008  18.889  15.175  1.00 21.430          H  
ATOM   1745 1HG  GLU A 112      10.222  17.912  17.217  1.00 21.430          H  
ATOM   1746 2HG  GLU A 112      10.092  16.691  15.956  1.00 21.430          H  
ATOM   1747  N   ALA A 113      10.779  17.475  12.697  1.00 12.950          N  
ATOM   1748  CA  ALA A 113       9.760  16.934  11.803  1.00 13.400          C  
ATOM   1749  C   ALA A 113      10.289  15.847  10.882  1.00 13.400          C  
ATOM   1750  O   ALA A 113       9.599  14.856  10.629  1.00 13.960          O  
ATOM   1751  CB  ALA A 113       9.176  18.051  10.960  1.00 18.580          C  
ATOM   1752  H   ALA A 113      10.947  18.481  12.666  1.00 15.540          H  
ATOM   1753  HA  ALA A 113       8.975  16.501  12.416  1.00 16.080          H  
ATOM   1754 1HB  ALA A 113       8.394  17.650  10.320  1.00 22.300          H  
ATOM   1755 2HB  ALA A 113       8.760  18.816  11.613  1.00 22.300          H  
ATOM   1756 3HB  ALA A 113       9.967  18.486  10.347  1.00 22.300          H  
ATOM   1757  N   GLN A 114      11.519  15.998  10.398  1.00 12.880          N  
ATOM   1758  CA  GLN A 114      12.088  15.005   9.508  1.00 12.980          C  
ATOM   1759  C   GLN A 114      12.837  13.883  10.201  1.00 12.870          C  
ATOM   1760  O   GLN A 114      13.396  13.034   9.508  1.00 13.130          O  
ATOM   1761  CB  GLN A 114      13.025  15.632   8.471  1.00 18.130          C  
ATOM   1762  CG  GLN A 114      12.373  16.499   7.473  1.00 18.130          C  
ATOM   1763  CD  GLN A 114      13.329  16.914   6.346  1.00 18.130          C  
ATOM   1764  OE1 GLN A 114      14.438  16.334   6.142  1.00 18.130          O  
ATOM   1765  NE2 GLN A 114      12.850  17.878   5.557  1.00 18.130          N  
ATOM   1766  H   GLN A 114      12.050  16.854  10.597  1.00 15.460          H  
ATOM   1767  HA  GLN A 114      11.264  14.548   8.963  1.00 15.580          H  
ATOM   1768 1HB  GLN A 114      13.702  16.289   8.992  1.00 21.760          H  
ATOM   1769 2HB  GLN A 114      13.615  14.880   7.974  1.00 21.760          H  
ATOM   1770 1HG  GLN A 114      11.527  15.969   7.036  1.00 21.760          H  
ATOM   1771 2HG  GLN A 114      12.028  17.404   7.981  1.00 21.760          H  
ATOM   1772 1HE2 GLN A 114      13.336  18.184   4.705  1.00 21.760          H  
ATOM   1773 2HE2 GLN A 114      11.956  18.279   5.752  1.00 21.760          H  
ATOM   1774  N   LYS A 115      12.885  13.874  11.538  1.00 12.630          N  
ATOM   1775  CA  LYS A 115      13.642  12.870  12.283  1.00 12.640          C  
ATOM   1776  C   LYS A 115      15.122  12.831  11.883  1.00 12.050          C  
ATOM   1777  O   LYS A 115      15.686  11.754  11.669  1.00 12.220          O  
ATOM   1778  CB  LYS A 115      13.025  11.476  12.107  1.00 17.690          C  
ATOM   1779  CG  LYS A 115      11.586  11.360  12.588  1.00 17.690          C  
ATOM   1780  CD  LYS A 115      11.065   9.934  12.450  1.00 17.690          C  
ATOM   1781  CE  LYS A 115       9.612   9.827  12.899  1.00 17.690          C  
ATOM   1782  NZ  LYS A 115       9.076   8.444  12.737  1.00 17.690          N  
ATOM   1783  H   LYS A 115      12.358  14.572  12.075  1.00 15.160          H  
ATOM   1784  HA  LYS A 115      13.594  13.139  13.340  1.00 15.170          H  
ATOM   1785 1HB  LYS A 115      13.059  11.175  11.064  1.00 21.230          H  
ATOM   1786 2HB  LYS A 115      13.615  10.752  12.667  1.00 21.230          H  
ATOM   1787 1HG  LYS A 115      11.528  11.669  13.630  1.00 21.230          H  
ATOM   1788 2HG  LYS A 115      10.956  12.029  11.997  1.00 21.230          H  
ATOM   1789 1HD  LYS A 115      11.142   9.620  11.408  1.00 21.230          H  
ATOM   1790 2HD  LYS A 115      11.675   9.266  13.058  1.00 21.230          H  
ATOM   1791 1HE  LYS A 115       9.542  10.111  13.948  1.00 21.230          H  
ATOM   1792 2HE  LYS A 115       9.006  10.513  12.306  1.00 21.230          H  
ATOM   1793 1HZ  LYS A 115       8.113   8.417  13.045  1.00 21.230          H  
ATOM   1794 2HZ  LYS A 115       9.125   8.173  11.764  1.00 21.230          H  
ATOM   1795 3HZ  LYS A 115       9.623   7.801  13.292  1.00 21.230          H  
ATOM   1796  N   ILE A 116      15.748  14.004  11.780  1.00 11.520          N  
ATOM   1797  CA  ILE A 116      17.161  14.118  11.415  1.00 11.110          C  
ATOM   1798  C   ILE A 116      17.942  14.913  12.472  1.00 11.230          C  
ATOM   1799  O   ILE A 116      17.349  15.627  13.279  1.00 11.340          O  
ATOM   1800  CB  ILE A 116      17.281  14.707   9.983  1.00 15.720          C  
ATOM   1801  CG1 ILE A 116      16.571  16.047   9.967  1.00 15.720          C  
ATOM   1802  CG2 ILE A 116      16.712  13.734   8.929  1.00 15.720          C  
ATOM   1803  CD1 ILE A 116      16.747  16.917   8.727  1.00 15.720          C  
ATOM   1804  H   ILE A 116      15.216  14.857  12.001  1.00 13.820          H  
ATOM   1805  HA  ILE A 116      17.586  13.117  11.385  1.00 13.330          H  
ATOM   1806  HB  ILE A 116      18.331  14.896   9.764  1.00 18.860          H  
ATOM   1807 1HG1 ILE A 116      15.525  15.851  10.097  1.00 18.860          H  
ATOM   1808 2HG1 ILE A 116      16.888  16.570  10.802  1.00 18.860          H  
ATOM   1809 1HG2 ILE A 116      16.809  14.151   7.933  1.00 18.860          H  
ATOM   1810 2HG2 ILE A 116      17.254  12.793   8.976  1.00 18.860          H  
ATOM   1811 3HG2 ILE A 116      15.679  13.551   9.132  1.00 18.860          H  
ATOM   1812 1HD1 ILE A 116      16.182  17.841   8.852  1.00 18.860          H  
ATOM   1813 2HD1 ILE A 116      17.802  17.154   8.601  1.00 18.860          H  
ATOM   1814 3HD1 ILE A 116      16.386  16.401   7.849  1.00 18.860          H  
ATOM   1815  N   GLU A 117      19.271  14.785  12.488  1.00 11.440          N  
ATOM   1816  CA  GLU A 117      20.058  15.505  13.490  1.00 11.800          C  
ATOM   1817  C   GLU A 117      20.725  16.768  12.970  1.00 11.620          C  
ATOM   1818  O   GLU A 117      21.289  16.793  11.875  1.00 11.630          O  
ATOM   1819  CB  GLU A 117      21.126  14.579  14.073  1.00 16.380          C  
ATOM   1820  CG  GLU A 117      20.571  13.384  14.857  1.00 16.380          C  
ATOM   1821  CD  GLU A 117      21.657  12.497  15.432  1.00 16.380          C  
ATOM   1822  OE1 GLU A 117      22.805  12.737  15.142  1.00 16.380          O  
ATOM   1823  OE2 GLU A 117      21.335  11.586  16.160  1.00 16.380          O  
ATOM   1824  H   GLU A 117      19.733  14.190  11.814  1.00 13.730          H  
ATOM   1825  HA  GLU A 117      19.390  15.797  14.300  1.00 14.160          H  
ATOM   1826 1HB  GLU A 117      21.752  14.192  13.269  1.00 19.650          H  
ATOM   1827 2HB  GLU A 117      21.772  15.151  14.742  1.00 19.650          H  
ATOM   1828 1HG  GLU A 117      19.950  13.756  15.671  1.00 19.650          H  
ATOM   1829 2HG  GLU A 117      19.937  12.793  14.196  1.00 19.650          H  
ATOM   1830  N   TRP A 118      20.654  17.820  13.780  1.00 11.690          N  
ATOM   1831  CA  TRP A 118      21.277  19.099  13.480  1.00 11.800          C  
ATOM   1832  C   TRP A 118      22.695  19.141  14.021  1.00 12.210          C  
ATOM   1833  O   TRP A 118      22.939  18.694  15.140  1.00 12.830          O  
ATOM   1834  CB  TRP A 118      20.415  20.228  14.047  1.00 16.480          C  
ATOM   1835  CG  TRP A 118      20.977  21.546  13.852  1.00 16.480          C  
ATOM   1836  CD1 TRP A 118      20.933  22.264  12.726  1.00 16.480          C  
ATOM   1837  CD2 TRP A 118      21.635  22.371  14.827  1.00 16.480          C  
ATOM   1838  NE1 TRP A 118      21.550  23.453  12.904  1.00 16.480          N  
ATOM   1839  CE2 TRP A 118      21.976  23.548  14.184  1.00 16.480          C  
ATOM   1840  CE3 TRP A 118      21.956  22.206  16.175  1.00 16.480          C  
ATOM   1841  CZ2 TRP A 118      22.631  24.577  14.828  1.00 16.480          C  
ATOM   1842  CZ3 TRP A 118      22.613  23.239  16.827  1.00 16.480          C  
ATOM   1843  CH2 TRP A 118      22.944  24.394  16.167  1.00 16.480          C  
ATOM   1844  H   TRP A 118      20.149  17.714  14.648  1.00 14.030          H  
ATOM   1845  HA  TRP A 118      21.332  19.221  12.402  1.00 14.160          H  
ATOM   1846 1HB  TRP A 118      19.440  20.216  13.584  1.00 19.770          H  
ATOM   1847 2HB  TRP A 118      20.269  20.073  15.109  1.00 19.770          H  
ATOM   1848  HD1 TRP A 118      20.482  21.934  11.806  1.00 19.770          H  
ATOM   1849  HE1 TRP A 118      21.662  24.165  12.203  1.00 19.770          H  
ATOM   1850  HE3 TRP A 118      21.703  21.288  16.700  1.00 19.770          H  
ATOM   1851  HZ2 TRP A 118      22.902  25.502  14.323  1.00 19.770          H  
ATOM   1852  HZ3 TRP A 118      22.868  23.109  17.876  1.00 19.770          H  
ATOM   1853  HH2 TRP A 118      23.467  25.182  16.709  1.00 19.770          H  
ATOM   1854  N   HIS A 119      23.628  19.669  13.230  1.00 12.010          N  
ATOM   1855  CA  HIS A 119      25.023  19.796  13.643  1.00 12.570          C  
ATOM   1856  C   HIS A 119      25.148  20.868  14.706  1.00 13.100          C  
ATOM   1857  O   HIS A 119      24.662  21.981  14.522  1.00 13.280          O  
ATOM   1858  CB  HIS A 119      25.903  20.140  12.447  1.00 17.370          C  
ATOM   1859  CG  HIS A 119      27.361  20.023  12.707  1.00 17.370          C  
ATOM   1860  ND1 HIS A 119      28.089  20.952  13.445  1.00 17.370          N  
ATOM   1861  CD2 HIS A 119      28.238  19.074  12.321  1.00 17.370          C  
ATOM   1862  CE1 HIS A 119      29.355  20.552  13.500  1.00 17.370          C  
ATOM   1863  NE2 HIS A 119      29.464  19.424  12.821  1.00 17.370          N  
ATOM   1864  H   HIS A 119      23.367  19.997  12.313  1.00 14.410          H  
ATOM   1865  HA  HIS A 119      25.373  18.857  14.071  1.00 15.080          H  
ATOM   1866 1HB  HIS A 119      25.672  19.487  11.616  1.00 20.850          H  
ATOM   1867 2HB  HIS A 119      25.691  21.160  12.125  1.00 20.850          H  
ATOM   1868  HD2 HIS A 119      28.015  18.190  11.722  1.00 20.850          H  
ATOM   1869  HE1 HIS A 119      30.169  21.065  14.012  1.00 20.850          H  
ATOM   1870  HE2 HIS A 119      30.313  18.884  12.682  1.00 20.850          H  
ATOM   1871  N   GLU A 120      25.909  20.605  15.764  1.00 13.530          N  
ATOM   1872  CA  GLU A 120      26.008  21.570  16.854  1.00 14.180          C  
ATOM   1873  C   GLU A 120      26.564  22.945  16.473  1.00 14.630          C  
ATOM   1874  O   GLU A 120      26.270  23.933  17.149  1.00 14.870          O  
ATOM   1875  CB  GLU A 120      26.859  20.977  17.993  1.00 19.590          C  
ATOM   1876  CG  GLU A 120      28.343  20.651  17.650  1.00 19.590          C  
ATOM   1877  CD  GLU A 120      28.554  19.282  17.040  1.00 19.590          C  
ATOM   1878  OE1 GLU A 120      27.605  18.712  16.548  1.00 19.590          O  
ATOM   1879  OE2 GLU A 120      29.666  18.810  17.067  1.00 19.590          O  
ATOM   1880  H   GLU A 120      26.366  19.694  15.859  1.00 16.240          H  
ATOM   1881  HA  GLU A 120      25.004  21.719  17.241  1.00 17.020          H  
ATOM   1882 1HB  GLU A 120      26.864  21.673  18.831  1.00 23.510          H  
ATOM   1883 2HB  GLU A 120      26.392  20.056  18.341  1.00 23.510          H  
ATOM   1884 1HG  GLU A 120      28.747  21.392  16.974  1.00 23.510          H  
ATOM   1885 2HG  GLU A 120      28.918  20.710  18.572  1.00 23.510          H  
ATOM   1886  N   GLY A 121      27.359  23.032  15.404  1.00 14.920          N  
ATOM   1887  CA  GLY A 121      27.920  24.305  14.985  1.00 15.530          C  
ATOM   1888  C   GLY A 121      27.132  24.949  13.847  1.00 15.220          C  
ATOM   1889  O   GLY A 121      27.557  25.965  13.295  1.00 15.790          O  
ATOM   1890  H   GLY A 121      27.605  22.198  14.863  1.00 17.900          H  
ATOM   1891 1HA  GLY A 121      27.950  24.982  15.837  1.00 18.640          H  
ATOM   1892 2HA  GLY A 121      28.950  24.148  14.669  1.00 18.640          H  
ATOM   1893  N   GLY A 122      26.031  24.319  13.437  1.00 14.450          N  
ATOM   1894  CA  GLY A 122      25.219  24.798  12.322  1.00 14.230          C  
ATOM   1895  C   GLY A 122      25.854  24.511  10.961  1.00 14.460          C  
ATOM   1896  O   GLY A 122      25.469  25.099   9.951  1.00 14.830          O  
ATOM   1897  H   GLY A 122      25.700  23.498  13.955  1.00 17.340          H  
ATOM   1898 1HA  GLY A 122      24.250  24.306  12.369  1.00 17.080          H  
ATOM   1899 2HA  GLY A 122      25.043  25.866  12.432  1.00 17.080          H  
ATOM   1900  N   SER A 123      26.846  23.633  10.942  1.00 14.410          N  
ATOM   1901  CA  SER A 123      27.564  23.282   9.723  1.00 14.800          C  
ATOM   1902  C   SER A 123      26.902  22.098   9.022  1.00 14.680          C  
ATOM   1903  O   SER A 123      26.227  21.302   9.677  1.00 14.550          O  
ATOM   1904  OXT SER A 123      26.690  22.196   7.814  1.00 22.200          O  
ATOM   1905  CB  SER A 123      29.010  22.971  10.068  1.00 19.750          C  
ATOM   1906  OG  SER A 123      29.743  22.541   8.948  1.00 19.750          O  
ATOM   1907  H   SER A 123      27.132  23.230  11.823  1.00 17.290          H  
ATOM   1908  HA  SER A 123      27.542  24.140   9.049  1.00 17.760          H  
ATOM   1909 1HB  SER A 123      29.477  23.858  10.494  1.00 23.700          H  
ATOM   1910 2HB  SER A 123      29.033  22.195  10.833  1.00 23.700          H  
ATOM   1911  HG  SER A 123      30.625  22.351   9.278  1.00 23.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -615.063 68.9852 444.233 -41.8749 14.9201 27.1785 227.218 -253.729 -0.46962 -3.54512 -200.185 -36.8896 -71.973 -9.93576 -25.4525 -11.1491 0 -1.10625 7.80549 46.4859 108.95 -26.3987 25.0488 -38.4772 -4.97494 65.4148 -304.985
ASN:NtermProteinFull_1 -1.70745 0.01449 1.55658 -0.28631 0.06418 0.53177 0.46275 -0.84137 -0 -0 -0.44608 -0.03383 0 0 0 0 0 -0.10808 0.02698 0 2.06159 0 0 -0.93687 0 0.06139 0.41974
TRP_2 -8.19166 0.85271 2.52978 -0.94339 0.05744 0.326 2.12245 -2.26408 -0 -0 -1.83649 -0.04992 0 0 -2.2274 0 0 0.0163 0.04442 0 1.51301 -0.36372 0 1.6906 -0.10016 0.38731 -6.43679
THR_3 -5.03121 0.58695 2.90906 -0.22227 0.1338 0.08816 1.91891 -1.75601 -0 -0 -2.24312 -1.16568 0 0 0 0 0 0.31032 0.00473 1.66366 0 -0.34216 2.28016 -1.0874 -0.34526 0.49412 -1.80324
VAL_4 -5.6456 0.95872 1.40181 -0.32544 0.23318 0.07595 1.20798 -1.55633 -0.00668 -0.03478 0.25296 -0.25571 0 0 0 0 0 0.14058 0.01083 0.09647 0 -0.21874 0 1.9342 5.49121 1.50009 5.2607
PRO_5 -2.74878 0.78527 1.14987 -0.07807 0 0.04695 0.20047 -0.53241 -0 -0 -0.06469 0.5666 0 0 0 0 0 -0.17883 0.02622 0.42262 0 -0.60152 0 -2.4119 5.60773 1.72021 3.90974
GLU_6 -3.26526 0.21684 2.70854 -0.20786 0.03418 0.3116 1.4207 -1.37985 -0 -0 -0.56336 -0.53202 0 0 0 0 0 -0.04092 0.01685 0 2.88913 -0.12576 0 -2.7348 -0.00679 0.50412 -0.75466
LEU_7 -8.2116 1.31397 0.72612 -0.61996 0.30764 0.16679 1.16729 -1.79695 -0.00668 -0.03478 -0.39823 0.36636 0 0 0 0 0 0.37048 0.16779 0.45772 0 -0.13701 0 0.18072 -0.16416 0.84935 -5.29516
THR_8 -4.77173 0.78191 4.02959 -0.2348 0.35372 0.11102 2.42112 -2.20481 -0 -0 -1.82475 -1.34964 0 0 -0.72976 -0.1935 0 -0.01614 0.30997 1.5099 0 -0.21009 2.36027 -1.0874 -0.23038 1.16755 0.19205
LEU_9 -4.53411 0.70484 2.3285 -0.53229 0.2792 0.13182 1.40309 -1.62388 -0 -0 -1.03461 -0.00569 0 0 0 0 0 0.00137 0.0129 2.99343 0 -0.03106 0 0.18072 -0.03646 0.62637 0.86413
ASP_10 -4.01332 0.79831 4.66986 -0.11807 0.00593 0.35577 2.15852 -2.16289 -0.02245 -0.1427 -2.47522 -0.67941 0 0 -0.72976 -0.1935 0 -0.12909 0.13161 0 2.08688 -0.00183 0 -2.3716 -0.17891 0.50338 -2.50848
ILE_11 -9.58324 1.87529 1.71857 -0.64222 0.66555 0.19931 2.4368 -2.50155 -0 -0 -0.84376 0.10345 0 0 0 0 0 -0.04711 0.14613 1.27213 0 0.34949 0 0.73287 -0.18233 0.61402 -3.68659
PHE_12 -8.58787 1.84146 -0.08895 -0.67171 0.0607 0.38064 1.33472 -1.54424 -0 -0 -1.13012 0.05498 0 0 0 0 0 -0.03634 0.0598 0 2.08928 -0.06255 0 1.0402 -0.3536 0.50516 -5.10846
ASN_13 -4.93741 0.37752 6.04041 -0.21712 0.00475 0.31708 3.39641 -2.7845 -0.02245 -0.1427 -3.03604 -0.54336 0 0 -1.15705 -0.24869 0 -0.01725 0.15552 0 2.6268 0.16713 0 -0.93687 -0.31002 0.47409 -0.79376
ALA_14 -3.31748 0.19927 3.68714 -0.02365 0 0 1.61496 -1.91961 -0 -0 -1.17484 -0.39133 0 0 0 0 0 -0.08916 0 0 0 -0.39735 0 1.8394 -0.38477 0.34879 -0.00864
THR_15 -4.4863 0.4557 4.59907 -0.19787 0.12096 0.07102 2.19144 -2.28056 -0 -0 -1.62166 -0.01763 0 0 -1.15705 -0.24869 0 -0.01076 0.10709 0.05526 0 -0.02249 2.2725 -1.0874 -0.22294 0.26578 -1.21454
TYR_16 -9.0819 0.86634 6.08114 -0.95788 0.15714 0.36285 3.61486 -3.42361 -0.0083 -0.11997 -2.52386 -0.29035 0 0 0 -0.62373 0 0.01208 0.00025 0 1.8844 -0.46614 0.07547 1.2797 0.19971 0.33547 -2.62633
LEU_17 -9.49645 0.73279 5.55175 -0.48957 0.28557 0.11692 3.42281 -3.67633 -0.00145 -0.00772 -2.54238 0.24018 0 0 0 0 0 0.08742 0.00453 0.31572 0 -0.30109 0 0.18072 -0.07475 0.48357 -5.16774
ASN_18 -3.58959 0.16471 4.26205 -0.17771 0.02425 0.26089 1.62827 -2.12195 -0 -0 -1.08577 -0.34426 0 0 0 0 0 -0.025 0.0027 0 1.44768 0.20181 0 -0.93687 -0.1932 0.41393 -0.06804
LEU_19 -3.57789 0.31985 3.25581 -0.48667 0.19202 0.11837 1.3974 -1.71261 -0 -0 -0.87673 0.22516 0 0 0 0 0 -0.04718 0.07079 0.38921 0 -0.24756 0 0.18072 -0.05012 0.40555 -0.4439
THR_20 -4.29445 0.29284 4.01666 -0.12195 0.06376 0.06357 2.24694 -1.99828 -0.00975 -0.12769 -1.08183 -1.30489 0 0 -0.40603 0 0 0.02718 0.07678 0.33402 0 -0.20704 2.30592 -1.0874 -0.03276 0.61015 -0.63426
GLY_21 -1.95532 0.1454 2.55973 -5e-05 0 0 1.1729 -1.27697 -0 -0 -0.91929 -0.38669 0 0 0 0 0 -0.16928 0 0 0 -1.3559 0 0.83697 -0.52506 0.45774 -1.41581
GLU_22 -5.12516 0.28735 5.14394 -0.2218 0.03583 0.33962 2.17158 -2.28623 -0.00368 -0.01501 -2.78463 -0.64261 0 0 -0.40603 -0.62373 0 0.41812 0.11334 0 3.39008 -0.23973 0 -2.7348 -0.80867 0.41598 -3.57623
ILE_23 -8.71852 1.52687 2.26007 -0.53023 0.38642 0.10073 1.09227 -2.42209 -0 -0 0.28921 -0.27703 0 0 0 0 0 -0.05831 0.00252 0.33204 0 0.5722 0 0.73287 0.22886 0.85576 -3.62638
ASP_24 -2.3573 0.16068 1.62136 -0.113 0.00788 0.34557 0.38992 -0.91375 -0 -0 0.0478 -0.38308 0 0 0 0 0 -0.06508 0.05154 0 1.68709 0.1144 0 -2.3716 0.34052 0.73212 -0.70492
ASP_25 -3.03729 0.23973 2.70115 -0.17218 0.03129 0.55487 0.78288 -1.5261 -0 -0 0.45149 -1.41754 0 0 0 0 0 -0.05199 0.08618 0 2.25846 -0.63641 0 -2.3716 0.03878 0.28339 -1.78489
LEU_26 -7.86123 1.30984 -0.01339 -0.43071 0.0664 0.09475 0.79021 -1.54382 -1e-05 -2e-05 -0.06684 0.11666 0 0 0 0 0 0.23149 0.78471 1.16572 0 -0.24601 0 0.18072 0.15172 0.84439 -4.42541
GLU_27 -2.9338 0.30987 3.51097 -0.42842 0.08056 0.61127 1.75926 -1.55455 -0 -0 -1.99876 -0.90276 0 0 -0.62044 -0.79329 0 -0.04492 0.03279 0 4.101 0.07779 0 -2.7348 -0.11765 0.83734 -0.80854
PHE_28 -6.23927 0.65076 1.32511 -1.04371 0.13095 0.54218 0.50386 -1.38352 -1e-05 -2e-05 -0.46336 -0.19965 0 0 -0.43391 0 0 0.04145 0.14373 0 1.58732 -0.56889 0 1.0402 -0.12757 0.28508 -4.20927
ARG_29 -3.79104 0.15782 4.13237 -0.9236 0.22183 0.68035 2.08316 -1.91193 -0 -0 -2.32099 -0.076 0 0 -1.06861 -0.79329 0 0.01564 0.01135 1.89628 0 -0.24233 0 -1.2888 -0.21213 0.27925 -3.15066
SER_30 -2.26165 0.167 1.15426 -0.02293 0 0.05501 0.04923 -0.63154 -0.00549 -0.09286 -0.11723 -0.47916 0 0 0 0 0 0.00214 0.00087 0.05451 0 -0.57233 0.60081 -0.77834 -0.18746 0.1997 -2.86546
GLU_31 -2.96755 0.16806 2.00045 -0.19521 0.0282 0.28217 0.38727 -1.0361 -0 -0 -0.086 -0.57806 0 0 0 0 0 0.03507 0.01147 0 3.0405 0.00494 0 -2.7348 -0.06134 0.13731 -1.56362
LYS_32 -1.30122 0.15487 1.03114 -0.37505 0.04413 0.18474 0.00482 -0.51728 -0 -0 0.09658 0.03022 0 0 0 0 0 0.129 0.00293 1.70222 0 0.171 0 -1.5107 0.02454 0.22654 0.09848
LEU_33 -5.93789 0.91257 1.98588 -0.48074 0.24698 0.0837 0.71356 -1.60917 -0 -0 0.12085 0.06563 0 0 0 0 0 -0.00584 0.34242 0.6608 0 0.12516 0 0.18072 0.0481 0.75078 -1.7965
HIS_34 -2.51603 0.09565 1.82906 -0.8772 0.06547 1.02511 0.11345 -0.96796 -0 -0 -0.31249 -3.21177 0 0 0 0 0 0.01008 0.24851 0 1.81119 -0.1105 0 -0.45461 -0.25188 1.19975 -2.30417
ASN_35 -4.97395 0.3671 5.31241 -0.2855 0.09771 0.48268 2.95514 -2.58091 -0 -0 -2.39069 -0.85308 0 0 -0.66351 0 0 -0.06728 0.00841 0 2.14761 -0.46091 0 -0.93687 0.01735 0.78064 -1.04365
THR_36 -3.65652 0.33328 3.28356 -0.2099 0.21752 0.07926 1.86593 -1.7582 -0 -0 -1.41927 -0.73079 0 0 0 0 0 -0.02899 0.00087 0.16258 0 0.21536 2.30915 -1.0874 0.50655 0.40548 0.48848
THR_37 -4.70251 0.24249 3.40217 -0.12693 0.07917 0.06382 1.91543 -2.10865 -0 -0 -0.96431 -0.90257 0 0 -0.66351 0 0 0.12789 0.00285 0.08932 0 -0.07308 2.25737 -1.0874 -0.00837 0.38448 -2.07233
VAL_38 -5.92369 0.6252 3.97074 -0.29068 0.13389 0.06477 2.74851 -2.55483 -0 -0 -1.56842 -0.30426 0 0 0 0 0 0.03304 0.03843 0.22897 0 -0.40552 0 1.9342 -0.21713 0.57066 -0.91611
GLU_39 -6.42375 0.57837 5.80031 -0.33391 0.07073 0.39237 2.35782 -2.88175 -0.00549 -0.09286 -1.61448 -0.62647 0 0 0 0 0 -0.00945 0.00202 0 3.07702 -0.07006 0 -2.7348 -0.09535 0.51605 -2.09368
LEU_40 -9.3856 1.27818 4.52176 -0.47728 0.1838 0.11029 3.1982 -3.18402 -0 -0 -2.26297 0.21735 0 0 0 0 0 0.0075 0.0259 0.39227 0 -0.26609 0 0.18072 -0.24424 0.47174 -5.23248
ALA_41 -4.69212 0.31232 4.5349 -0.02178 0 0 2.2274 -2.59684 -0 -0 -1.27832 -0.34388 0 0 0 0 0 0.03103 0 0 0 -0.31366 0 1.8394 -0.39047 0.50099 -0.19103
ILE_42 -6.59592 0.46978 4.82862 -0.49479 0.42708 0.09688 2.6064 -2.87017 -0 -0 -2.16881 0.04575 0 0 0 0 0 -0.05724 0.00405 0.50457 0 -0.44679 0 0.73287 -0.22181 0.42678 -2.71273
LEU_43 -9.6535 1.25501 4.40797 -0.48816 0.22212 0.11223 2.8415 -3.16686 -0.0126 -0.07555 -2.6746 0.24545 0 0 0 0 0 -0.03601 0.04796 0.30274 0 -0.28315 0 0.18072 -0.1478 0.74661 -6.17591
ILE_44 -9.64989 1.62964 5.79786 -0.69542 0.75797 0.15397 2.79127 -3.72074 -0.00564 -0.03639 -2.63366 0.37944 0 0 0 0 0 -0.02293 0.03487 0.6004 0 -0.379 0 0.73287 -0.12265 1.00892 -3.3791
ASP_45 -3.89508 0.15935 5.17374 -0.10555 0.01224 0.32259 2.02556 -2.44083 -0 -0 -1.66384 -0.30812 0 0 0 0 0 -0.04427 0.05613 0 1.72987 0.24856 0 -2.3716 -0.02207 0.73733 -0.386
ASN_46 -6.19374 0.18322 6.81967 -0.18472 0.0723 0.27543 3.36773 -3.27049 -0 -0 -2.09007 -0.26808 0 0 -0.6347 0 0 0.00216 0.00133 0 1.503 0.36893 0 -0.93687 0.00275 0.49217 -0.48999
ILE_47 -9.68655 1.19802 3.24609 -0.53264 0.54432 0.10572 2.80858 -2.9183 -0 -0 -2.68087 0.07019 0 0 0 0 0 -0.06139 0.15255 0.48539 0 -0.48341 0 0.73287 0.1406 0.48584 -6.39299
ASN_48 -7.03549 0.43073 6.5428 -0.16437 0.02248 0.24023 3.82511 -3.48551 -0.0126 -0.07555 -3.7994 -0.30613 0 0 -2.2274 0 0 0.0047 0.02586 0 1.46971 0.46844 0 -0.93687 0.13526 0.53432 -4.34368
ASN_49 -4.38245 0.15397 5.44375 -0.17481 0.03241 0.25655 2.26202 -2.63706 -0.00564 -0.03639 -2.04468 -0.2937 0 0 0 0 0 0.00439 0 0 1.46251 0.5017 0 -0.93687 0.21631 0.43822 0.26022
THR_50 -6.83629 0.96627 5.56897 -0.21557 0.2773 0.07876 3.1267 -3.11318 -0 -0 -1.96355 -0.42154 0 0 -0.62044 0 0 -0.03249 0.06095 0.10012 0 -0.00392 2.27624 -1.0874 0.16047 0.73048 -0.9481
LEU_51 -7.04876 0.52185 4.87188 -0.62172 0.30592 0.17108 2.47606 -2.88124 -0.01931 -0.11724 -2.11738 -0.00659 0 0 0 0 0 0.19446 0.04527 1.36509 0 -0.31318 0 0.18072 -0.15023 1.19415 -1.94915
VAL_52 -4.1346 0.60691 4.06817 -0.30751 0.16947 0.069 2.15853 -2.19001 -0 -0 -1.50072 -0.11278 0 0 0 0 0 -0.0569 0.03134 0.16188 0 -0.16383 0 1.9342 -0.27426 0.82817 1.28705
ASN_53 -6.57113 0.62998 5.42888 -0.19434 0.04325 0.30822 2.64971 -3.02725 -0.00066 -0.00191 -2.25328 -0.38662 0 0 0 0 0 0.27529 0.03804 0 2.04015 -0.19237 0 -0.93687 0.13761 0.52108 -1.49222
LEU_54 -7.41474 1.09484 5.83707 -0.70027 0.23463 0.33631 3.69514 -3.221 -0 -0 -3.22279 -0.02113 0 0 0 0 0 -0.06704 0.60103 0.98377 0 -0.17895 0 0.18072 0.19936 0.56365 -1.09939
GLU_55 -5.61161 0.68352 6.41246 -0.6429 0.24313 1.20565 2.54146 -2.84802 -0.03026 -0.24103 -2.65655 -0.76368 0 0 0 -0.45503 0 -0.11426 0.0369 0 3.80095 -0.29311 0 -2.7348 -0.26541 0.50269 -1.22991
TRP_56 -6.82518 0.55326 5.15238 -0.73398 0.2189 0.42787 2.42891 -2.81675 -0 -0 -1.67724 -0.47792 0 0 0 0 0 -0.03393 0.20479 0 2.79978 0.03609 0 1.6906 -0.44258 0.28119 0.78619
LEU_57 -5.75753 0.48042 4.5621 -0.47214 0.18235 0.10896 2.79991 -2.55103 -0.00066 -0.00191 -2.07542 0.15554 0 0 0 0 0 0.10075 0.02257 0.33296 0 -0.27771 0 0.18072 -0.29398 0.30987 -2.19423
ASN_58 -5.74418 0.23778 6.65304 -0.16697 0.01302 0.24288 2.95881 -3.11762 -0.00028 -0.00912 -3.32735 -0.36047 0 0 0 -0.45503 0 0.05976 0.01134 0 1.41015 0.41068 0 -0.93687 -0.03153 0.42905 -1.7229
ARG_59 -6.05208 0.3411 6.80453 -0.43918 0.05207 0.21776 2.61924 -2.97842 -0.01463 -0.1388 -2.70601 0.34351 0 0 0 0 0 0.07507 0.11617 2.07614 0 -0.05592 0 -1.2888 -0.11707 0.35686 -0.78847
ILE_60 -5.27289 0.40694 4.84368 -0.50271 0.4009 0.10262 2.84918 -2.57947 -0 -0 -1.84728 -0.00726 0 0 0 0 0 -0.0596 0.03322 0.48885 0 -0.46296 0 0.73287 -0.11495 0.32951 -0.65936
GLU_61 -5.02777 0.20937 6.58998 -0.33795 0.07683 0.39276 2.75142 -2.85594 -0.00028 -0.00912 -3.66118 -0.58768 0 0 0 0 0 -0.01834 0.00714 0 3.28859 -0.17073 0 -2.7348 -0.18909 0.28337 -1.99341
THR_62 -4.46971 0.20225 5.6834 -0.20158 0.11908 0.07257 2.78262 -2.59567 -0 -0 -3.56297 -0.06424 0 0 0 0 0 0.05931 0.00353 0.0625 0 -0.01051 2.28136 -1.0874 -0.17271 0.20452 -0.69367
TYR_63 -4.70801 0.23681 4.78974 -0.99049 0.07242 0.37074 2.41368 -2.48759 -0 -0 -2.37369 -0.292 0 0 0 0 0 -0.01218 0.10359 0 1.76658 -0.43311 4e-05 1.2797 0.10614 0.15942 0.0018
VAL_64 -4.35183 0.22738 3.87765 -0.31128 0.19829 0.07087 1.73628 -2.19694 -0 -0 -1.15631 -0.13166 0 0 0 0 0 -0.01127 0.00075 0.05923 0 -0.27381 0 1.9342 -0.00502 0.17518 -0.15829
LYS_65 -4.30762 0.23475 5.8567 -0.30566 0.03006 0.13643 2.34389 -2.5067 -0 -0 -3.25228 -0.01924 0 0 0 0 0 -0.01641 0.0032 1.77103 0 -0.00426 0 -1.5107 -0.23321 0.2126 -1.56742
SER_66 -3.31073 0.34873 4.32562 -0.02782 0 0.06409 2.43823 -2.04463 -0.01226 -0.11153 -2.27808 -0.58127 0 0 0 0 0 -0.01484 0.00081 0.94665 0 0.30478 0.6 -0.77834 -0.19518 0.20938 -0.11637
GLY_67 -1.88557 0.17686 2.60323 -4e-05 0 0 1.17021 -1.30634 -0 -0 -0.89994 -0.4216 0 0 0 0 0 -0.19106 0 0 0 0.33395 0 0.83697 0.15775 0.27516 0.84957
GLY_68 -1.72417 0.2442 2.58676 -6e-05 0 0 1.15752 -1.22594 -0 -0 -1.26321 -0.39194 0 0 0 0 0 -0.12412 0 0 0 0.366 0 0.83697 0.14328 0.20765 0.81294
TYR_69 -4.29926 0.34212 2.98638 -0.86074 0.05759 0.16651 1.42149 -1.65772 -0.01226 -0.11153 -1.02165 -0.36416 0 0 0 0 0 0.06968 0.06423 0 1.99148 0.05088 0.00086 1.2797 -0.31543 0.13235 -0.07949
ILE_70 -5.61795 0.76054 2.09586 -0.45875 0.2857 0.0967 0.62284 -1.62217 -0 -0 -0.07016 -0.05129 0 0 0 0 0 0.01725 0.00125 0.34705 0 -0.769 0 0.73287 -0.4046 0.95689 -3.07698
PRO_71 -3.49034 0.61616 1.90335 -0.12111 0.00016 0.08987 1.31062 -0.99302 -0 -0 -1.90071 0.27367 0 0 -0.33037 0 0 -0.05034 0.02521 0.16553 0 -1.20509 0 -2.4119 -0.35915 1.03917 -5.43829
GLU_72 -2.71719 0.10826 3.3082 -0.27613 0.04945 0.32669 1.40968 -1.38227 -0 -0 -1.85084 -0.19613 0 0 0 -1.11084 0 -0.04361 0.00779 0 2.88198 -0.00401 0 -2.7348 -0.45217 0.21259 -2.46335
ALA_73 -3.8846 0.73757 1.39801 -0.02493 0.00019 0 0.6762 -1.30221 -6e-05 -0.00215 -0.01285 -0.20066 0 0 0 0 0 -0.0368 0 0 0 -0.14735 0 1.8394 -0.57846 0.74905 -0.78967
PRO_74 -4.18517 0.55287 2.53991 -0.12311 0.0047 0.09102 0.77622 -1.10318 -0.02269 -0.15896 -0.92458 0.22438 0 0 0 0 0 -0.05369 0.038 0.10313 0 -1.07549 0 -2.4119 -0.6722 1.09393 -5.3068
ARG_75 -2.00904 0.08575 3.15886 -0.46254 0.05775 0.27777 1.31377 -1.26997 -6e-05 -0.00215 -1.06322 0.02505 0 0 0 -1.11084 0 0.00608 0.01058 1.87931 0 -0.10887 0 -1.2888 0.2814 0.84632 0.62714
ASP_76 -3.24975 0.19165 3.94289 -0.12309 0.02524 0.38417 1.21355 -1.63303 -0 -0 -1.91576 -0.25513 0 0 0 -0.60616 0 -0.0386 0.00019 0 2.34452 -0.32713 0 -2.3716 0.18773 0.55468 -1.67562
GLY_77 -1.4507 0.131 1.83934 -5e-05 0 0 0.56946 -0.8511 -0 -0 -0.07816 -0.41576 0 0 0 0 0 -0.12271 0 0 0 -1.26596 0 0.83697 -0.80648 0.19117 -1.42299
GLN_78 -5.58518 0.55437 3.86962 -0.24418 0.03302 0.19363 0.93295 -1.93227 -0.02269 -0.15896 -1.11235 -0.64231 0 0 0 -0.5757 0 0.01861 0.01592 0 3.11712 -0.06671 0 -0.18838 -0.47171 0.2956 -1.96959
ALA_79 -4.73432 0.52999 2.56106 -0.02274 0 0 2.33294 -1.93327 -0 -0 -2.11463 -0.28398 0 0 0 0 0 -0.01518 0 0 0 0.12004 0 1.8394 0.01712 0.43236 -1.27121
TYR_80 -10.0183 1.26953 2.29198 -0.52095 0.04418 0.24801 1.38917 -2.27868 -0.00237 -0.0357 -1.91316 -0.20812 0 0 0 -0.60616 0 0.00276 0.05263 0 2.04598 -0.41396 0.06928 1.2797 -0.07929 0.7932 -6.59028
VAL_81 -8.05945 1.41335 1.5509 -0.27351 0.24565 0.0555 2.90264 -2.31651 -0 -0 -2.42717 -0.06165 0 0 0 0 0 -0.03686 0.07315 0.54773 0 -0.73139 0 1.9342 -0.29559 0.8987 -4.58031
ARG_82 -7.7269 0.99185 4.55456 -0.60846 0.13681 0.40643 2.77837 -2.38313 -0 -0 -3.22236 0.54045 0 0 -2.675 -0.43427 0 -0.02351 0.47279 2.0354 0 -0.06541 0 -1.2888 -0.2761 0.84863 -5.93866
LYS_83 -4.55048 0.57141 6.9354 -0.62441 0.11141 0.34048 3.33974 -2.85524 -0 -0 -5.73134 0.58992 0 0 0 -0.53335 0 -0.04974 0.07744 1.68073 0 -0.00469 0 -1.5107 0.25497 0.89693 -1.06154
ASP_84 -2.3574 0.46156 4.64504 -0.12729 0.01444 0.4072 1.78188 -1.72138 -0 -0 -4.0404 -0.90249 0 0 0 -0.53335 0 -0.08006 0.28187 0 2.43719 -0.57122 0 -2.3716 0.13479 0.53788 -2.00334
GLY_85 -1.98115 0.24409 1.51132 -5e-05 0 0 0.01617 -0.89197 -0 -0 0.02133 -0.37125 0 0 0 0 0 -0.14026 0 0 0 -1.47353 0 0.83697 -0.76406 0.37897 -2.61342
GLU_86 -3.37169 0.16497 4.11208 -0.19289 0.02993 0.27655 2.45175 -1.98592 -0.00031 -0.00082 -1.86792 -0.49863 0 0 0 0 0 -0.00699 0.00395 0 2.97455 0.11774 0 -2.7348 -0.46625 0.3437 -0.651
TRP_87 -10.571 1.67255 2.47219 -0.88904 0.0236 0.34314 1.17107 -2.58205 -0.00526 -0.01957 -1.97585 -0.13826 0 0 -0.33037 0 0 -0.01155 0.00336 0 1.40016 -0.19408 0 1.6906 -0.05356 0.45541 -7.53854
VAL_88 -5.75069 0.54894 2.91469 -0.3215 0.26247 0.07233 2.69043 -2.12129 -0.00031 -0.00082 -2.32591 -0.61714 0 0 0 0 0 -0.00249 0.01913 1.83679 0 -0.7961 0 1.9342 -0.2985 0.53437 -1.42139
LEU_89 -7.04486 0.75493 3.87208 -0.55176 0.17323 0.12562 2.66293 -2.48456 -0.00526 -0.01957 -2.63049 0.3335 0 0 0 0 0 0.01494 0.01034 0.64427 0 -0.20158 0 0.18072 -0.42398 0.5358 -4.05369
LEU_90 -9.88071 1.70419 4.87118 -0.53591 0.32488 0.13994 2.63276 -3.45155 -0 -0 -1.67561 0.3074 0 0 0 0 0 -0.08161 0.00121 0.30464 0 -0.0989 0 0.18072 -0.30101 0.89454 -4.66382
SER_91 -2.45488 0.27545 3.21884 -0.02919 0 0.04847 1.31244 -1.41223 -0 -0 0.0165 -0.93654 0 0 0 0 0 0.1028 0.00802 0.1673 0 -0.23867 0.61233 -0.77834 -0.31936 0.63058 0.22354
THR_92 -2.1358 0.4831 2.77994 -0.2086 0.20158 0.07898 1.36215 -1.29672 -0 -0 -0.0959 -0.54187 0 0 0 0 0 -0.03196 0.02113 0.67775 0 -0.49968 2.32643 -1.0874 -0.19944 0.29553 2.12922
PHE_93 -6.66687 0.69553 1.75524 -0.99565 0.59631 0.57707 1.78061 -1.88897 -0.00026 -0.00347 -1.39326 0.06122 0 0 0 0 0 -0.01399 0.11327 0 4.28252 -0.22283 0 1.0402 -0.1436 0.67116 0.24423
LEU_94 -5.47705 0.66004 1.93678 -0.66126 0.34304 0.26582 1.96343 -1.66586 -0 -0 -1.11064 -0.02722 0 0 0 0 0 -0.02187 0.06977 0.83164 0 0.02476 0 0.18072 0.04933 0.64303 -1.99554
VAL_95 -5.14906 1.01473 2.70934 -0.26893 0.12293 0.05363 1.78633 -1.95582 -0.00045 -0.00649 -3.04617 0.07098 0 0 0 0 0 -0.0685 0.0423 0.07586 0 -0.45371 0 1.9342 -0.04339 0.91724 -2.265
PRO_96 -2.55749 0.49126 1.65975 -0.18029 0.00108 0.12404 0.62126 -0.87397 -0.00843 -0.1097 -0.65385 0.18649 0 0 0 0 0 -0.00456 0.0008 0.4088 0 -0.96111 0 -2.4119 -0.38841 0.85637 -3.79987
ARG_97 -4.50839 0.37527 3.62795 -0.62571 0.13736 0.38469 1.0775 -1.67111 -0.02378 -0.12887 -1.42022 0.7222 0 0 -0.69766 0 0 0.03665 0.24638 2.86729 0 0.06019 0 -1.2888 -0.17922 0.46435 -0.54393
GLY_98 -2.20302 0.12512 3.33698 -0.00027 0 0 1.66474 -1.54826 -0 -0 -1.83119 -0.18495 0 0 0 0 0 -0.10397 0 0 0 -0.68097 0 0.83697 -0.07572 0.4669 -0.19764
SER_99 -0.7442 0.09097 1.0652 -0.02964 0.00028 0.04756 0.36876 -0.51746 -0 -0 0.59726 -1.05657 0 0 0 0 0 -0.05399 0.00849 0.17578 0 -0.22129 0.6038 -0.77834 -0.36474 0.21644 -0.59167
GLY_100 -1.0945 0.1988 1.38517 -6e-05 0 0 0.56597 -0.71752 -0 -0 0.48316 -0.40393 0 0 0 0 0 -0.13055 0 0 0 0.37679 0 0.83697 -0.37991 0.11645 1.23684
GLY_101 -2.46332 0.27565 2.85938 -6e-05 0 0 1.23578 -1.38054 -0.00429 -0.01869 -1.59257 -0.38986 0 0 -0.69766 0 0 -0.15199 0 0 0 -1.50006 0 0.83697 -0.47435 0.1215 -3.34413
SER_102 -2.89066 0.21923 4.02956 -0.0286 0 0.06623 1.67321 -1.83605 -0 -0 -2.24991 -0.51233 0 0 0 0 0 0.0029 0.00949 0.33394 0 -0.25074 0.61253 -0.77834 -0.58318 0.14015 -2.04258
GLY_103 -4.37952 0.61414 4.55279 -5e-05 0 0 2.29431 -2.36866 -0.01637 -0.14427 -2.91022 -0.38745 0 0 -0.46489 0 0 -0.06899 0 0 0 0.01436 0 0.83697 0.59477 0.17441 -1.65867
GLY_104 -1.41856 0.04527 2.42471 -0.0001 0 0 0.91574 -1.06835 -0 -0 -1.55503 -0.41265 0 0 -0.54953 0 0 0.04425 0 0 0 -0.87785 0 0.83697 1.53829 0.22795 0.15111
SER_105 -2.29393 0.47087 1.93641 -0.0287 0.00015 0.05211 0.87684 -1.18422 -0.02479 -0.25397 -1.39408 -0.6435 0 0 0 0 0 -0.01867 0.00701 0.22283 0 -0.24834 0.60305 -0.77834 1.28075 0.43571 -0.98281
GLY_106 -4.68896 0.71731 3.87519 -0.00024 0 0 1.99042 -2.27821 -0 -0 -2.8651 -0.21049 0 0 0 0 0 0.02197 0 0 0 -0.20006 0 0.83697 0.44954 0.74459 -1.60708
LEU_107 -7.30456 1.02656 3.741 -0.67229 0.31364 0.19578 2.33514 -2.56436 -0.02479 -0.12559 -2.1028 -0.02485 0 0 0 0 0 -0.05871 0.28443 1.55699 0 -0.30045 0 0.18072 -0.22287 1.01345 -2.75357
ASN_108 -4.16452 0.36554 4.10886 -0.17581 0.02959 0.26514 1.25846 -2.02998 -0.02827 -0.15059 -0.16288 -0.31774 0 0 0 0 0 -0.0449 0.0001 0 1.46815 0.50095 0 -0.93687 -0.11844 0.75086 0.61764
ASP_109 -5.04397 0.53553 7.07868 -0.10739 0.00144 0.32694 3.13487 -3.24846 -0 -0 -6.11718 -0.15993 0 0 -1.01442 0 0 -0.03889 0.04441 0 2.27597 -0.18523 0 -2.3716 -0.04199 0.35931 -4.57192
ILE_110 -7.44413 0.67354 3.71643 -0.52263 0.48487 0.10619 2.28146 -2.76452 -0 -0 -1.60197 0.06139 0 0 0 0 0 -0.05587 0.02848 0.49574 0 -0.4641 0 0.73287 -0.08452 0.50805 -3.84873
PHE_111 -11.2064 1.84187 3.7368 -0.61552 0.06701 0.27309 2.6592 -3.34156 -0 -0 -2.75058 0.03735 0 0 0 0 0 0.0699 0.11398 0 2.959 0.07505 0 1.0402 -0.04586 0.87284 -4.21362
GLU_112 -2.96095 0.16607 4.00824 -0.57865 0.08781 1.03538 1.43106 -1.89675 -0.02479 -0.12559 -0.85098 -0.67069 0 0 0 0 0 -0.02932 0.02027 0 3.32831 -0.15299 0 -2.7348 -0.17354 0.71639 0.59449
ALA_113 -2.79296 0.21516 2.79209 -0.02294 0 0 1.48987 -1.59773 -0 -0 -1.04324 -0.34154 0 0 0 0 0 -0.03966 0 0 0 -0.32246 0 1.8394 -0.38221 0.28885 0.08264
GLN_114 -7.51923 0.73181 6.19685 -0.31247 0.07838 0.25608 3.8256 -3.18635 -0 -0 -4.64584 -0.55269 0 0 -2.675 -0.43427 0 -0.03373 0.34303 0 2.88358 -0.20085 0 -0.18838 -0.61054 0.67677 -5.36724
LYS_115 -2.47189 0.21413 3.01417 -0.33253 0.0572 0.21275 1.12218 -1.41507 -0 -0 -1.29702 -0.36469 0 0 0 0 0 -0.0983 0.00572 1.5533 0 -0.16684 0 -1.5107 -0.45866 0.61407 -1.32218
ILE_116 -7.4156 1.07121 1.96468 -0.53084 0.33407 0.1398 1.46636 -2.00863 -0.00583 -0.01825 -0.76203 -0.17626 0 0 0 0 0 0.05173 0.25085 0.45993 0 -0.16304 0 0.73287 -0.24502 0.47 -4.384
GLU_117 -1.9531 0.24107 1.27585 -0.21255 0.03305 0.31918 0.22995 -0.77924 -0.00237 -0.0357 -0.39709 -0.48962 0 0 0 0 0 -0.02377 0.00124 0 3.21131 0.1742 0 -2.7348 -0.08703 0.47199 -0.75743
TRP_118 -8.47923 1.08725 2.11356 -1.16534 0.0434 0.28033 1.12078 -2.42632 -0.0157 -0.13149 0.50851 -0.72239 0 0 0 0 0 -0.04232 0.03471 0 3.15913 -0.21151 0 1.6906 -0.03881 0.24662 -2.94822
HIS_119 -8.21168 0.53335 8.16175 -0.52756 0.03821 0.41558 3.9868 -4.08785 -0.00056 -0.00167 -2.49171 -0.88312 0 0 -1.136 0 0 0.13196 0.04566 0 1.52047 -0.03565 0 -0.45461 -0.26069 0.41982 -2.83751
GLU_120 -3.24994 0.21534 3.32639 -0.51138 0.16705 1.44322 0.77263 -1.65477 -0.00987 -0.11324 0.18264 -2.88706 0 0 0 0 0 -0.08443 0.00245 0 3.69789 -0.30631 0 -2.7348 -0.55751 0.48254 -1.81915
GLY_121 -2.17375 0.31512 2.49461 -7e-05 0 0 1.2189 -1.25347 -0 -0 -0.52299 -0.38198 0 0 -1.136 0 0 -0.12361 0 0 0 0.46324 0 0.83697 -0.2805 0.32918 -0.21435
GLY_122 -3.82816 0.19964 2.75957 -5e-05 0 0 1.43544 -1.69569 -0 -0 -1.38415 -0.40907 0 0 0 0 0 -0.16398 0 0 0 -1.30584 0 0.83697 -0.42743 0.18403 -3.79871
SER:CtermProteinFull_123 -5.19916 0.34551 7.27715 -0.03811 0 0.09889 2.8866 -2.97979 -0.00056 -0.00167 -4.20682 1.2487 0 0 0 -0.5757 0 0 0.01433 0.67801 0 0 0.60128 -0.77834 -0.49924 0.21565 -0.91324
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 398445 DOMAINID 393733 MODEL 5 2022-08-20_00000176_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 14.588 tmscore: 0.34899 5tojB_201 prob: 98.96 ident: 7.32
ATOM      1  N   ASN A   1     -30.285 -13.082 -12.668  1.00 14.870          N  
ATOM      2  CA  ASN A   1     -30.035 -13.099 -14.107  1.00 14.500          C  
ATOM      3  C   ASN A   1     -28.567 -12.825 -14.418  1.00 13.660          C  
ATOM      4  O   ASN A   1     -28.127 -11.679 -14.434  1.00 13.530          O  
ATOM      5  CB  ASN A   1     -30.940 -12.100 -14.807  1.00 20.450          C  
ATOM      6  CG  ASN A   1     -30.802 -12.107 -16.317  1.00 20.450          C  
ATOM      7  OD1 ASN A   1     -29.776 -12.538 -16.881  1.00 20.450          O  
ATOM      8  ND2 ASN A   1     -31.825 -11.631 -16.988  1.00 20.450          N  
ATOM      9 1H   ASN A   1     -30.955 -12.358 -12.452  1.00 17.840          H  
ATOM     10 2H   ASN A   1     -30.654 -13.977 -12.380  1.00 17.840          H  
ATOM     11 3H   ASN A   1     -29.423 -12.899 -12.174  1.00 17.840          H  
ATOM     12  HA  ASN A   1     -30.263 -14.097 -14.484  1.00 17.400          H  
ATOM     13 1HB  ASN A   1     -31.979 -12.319 -14.556  1.00 24.540          H  
ATOM     14 2HB  ASN A   1     -30.726 -11.099 -14.440  1.00 24.540          H  
ATOM     15 1HD2 ASN A   1     -31.802 -11.602 -17.990  1.00 24.540          H  
ATOM     16 2HD2 ASN A   1     -32.631 -11.291 -16.501  1.00 24.540          H  
ATOM     17  N   TRP A   2     -27.829 -13.887 -14.708  1.00 13.240          N  
ATOM     18  CA  TRP A   2     -26.397 -13.860 -15.023  1.00 12.540          C  
ATOM     19  C   TRP A   2     -25.969 -12.929 -16.171  1.00 12.380          C  
ATOM     20  O   TRP A   2     -24.781 -12.646 -16.308  1.00 12.360          O  
ATOM     21  CB  TRP A   2     -25.893 -15.273 -15.334  1.00 17.840          C  
ATOM     22  CG  TRP A   2     -26.393 -15.890 -16.587  1.00 17.840          C  
ATOM     23  CD1 TRP A   2     -27.501 -16.646 -16.739  1.00 17.840          C  
ATOM     24  CD2 TRP A   2     -25.752 -15.862 -17.878  1.00 17.840          C  
ATOM     25  NE1 TRP A   2     -27.601 -17.085 -18.032  1.00 17.840          N  
ATOM     26  CE2 TRP A   2     -26.538 -16.619 -18.737  1.00 17.840          C  
ATOM     27  CE3 TRP A   2     -24.587 -15.269 -18.364  1.00 17.840          C  
ATOM     28  CZ2 TRP A   2     -26.203 -16.806 -20.058  1.00 17.840          C  
ATOM     29  CZ3 TRP A   2     -24.261 -15.452 -19.687  1.00 17.840          C  
ATOM     30  CH2 TRP A   2     -25.040 -16.203 -20.511  1.00 17.840          C  
ATOM     31  H   TRP A   2     -28.272 -14.796 -14.680  1.00 15.890          H  
ATOM     32  HA  TRP A   2     -25.880 -13.522 -14.127  1.00 15.050          H  
ATOM     33 1HB  TRP A   2     -24.815 -15.258 -15.391  1.00 21.400          H  
ATOM     34 2HB  TRP A   2     -26.155 -15.943 -14.531  1.00 21.400          H  
ATOM     35  HD1 TRP A   2     -28.206 -16.880 -15.950  1.00 21.400          H  
ATOM     36  HE1 TRP A   2     -28.338 -17.675 -18.407  1.00 21.400          H  
ATOM     37  HE3 TRP A   2     -23.959 -14.670 -17.711  1.00 21.400          H  
ATOM     38  HZ2 TRP A   2     -26.819 -17.404 -20.734  1.00 21.400          H  
ATOM     39  HZ3 TRP A   2     -23.372 -14.984 -20.063  1.00 21.400          H  
ATOM     40  HH2 TRP A   2     -24.744 -16.326 -21.551  1.00 21.400          H  
ATOM     41  N   THR A   3     -26.905 -12.501 -17.031  1.00 12.440          N  
ATOM     42  CA  THR A   3     -26.553 -11.669 -18.189  1.00 12.460          C  
ATOM     43  C   THR A   3     -26.521 -10.173 -17.874  1.00 12.360          C  
ATOM     44  O   THR A   3     -26.185  -9.359 -18.739  1.00 12.430          O  
ATOM     45  CB  THR A   3     -27.518 -11.885 -19.385  1.00 17.440          C  
ATOM     46  OG1 THR A   3     -28.847 -11.453 -19.062  1.00 17.440          O  
ATOM     47  CG2 THR A   3     -27.567 -13.333 -19.779  1.00 17.440          C  
ATOM     48  H   THR A   3     -27.881 -12.733 -16.865  1.00 14.930          H  
ATOM     49  HA  THR A   3     -25.556 -11.959 -18.515  1.00 14.950          H  
ATOM     50  HB  THR A   3     -27.158 -11.305 -20.232  1.00 20.920          H  
ATOM     51  HG1 THR A   3     -29.181 -11.944 -18.307  1.00 20.920          H  
ATOM     52 1HG2 THR A   3     -28.234 -13.458 -20.629  1.00 20.920          H  
ATOM     53 2HG2 THR A   3     -26.573 -13.656 -20.049  1.00 20.920          H  
ATOM     54 3HG2 THR A   3     -27.931 -13.926 -18.943  1.00 20.920          H  
ATOM     55  N   VAL A   4     -26.856  -9.806 -16.640  1.00 12.360          N  
ATOM     56  CA  VAL A   4     -26.830  -8.414 -16.223  1.00 12.370          C  
ATOM     57  C   VAL A   4     -25.360  -7.993 -16.080  1.00 12.230          C  
ATOM     58  O   VAL A   4     -24.649  -8.665 -15.336  1.00 12.300          O  
ATOM     59  CB  VAL A   4     -27.574  -8.282 -14.882  1.00 17.310          C  
ATOM     60  CG1 VAL A   4     -27.456  -6.889 -14.325  1.00 17.310          C  
ATOM     61  CG2 VAL A   4     -29.032  -8.626 -15.111  1.00 17.310          C  
ATOM     62  H   VAL A   4     -27.133 -10.533 -15.971  1.00 14.830          H  
ATOM     63  HA  VAL A   4     -27.364  -7.832 -16.961  1.00 14.840          H  
ATOM     64  HB  VAL A   4     -27.142  -8.979 -14.159  1.00 20.780          H  
ATOM     65 1HG1 VAL A   4     -27.988  -6.828 -13.380  1.00 20.780          H  
ATOM     66 2HG1 VAL A   4     -26.418  -6.660 -14.154  1.00 20.780          H  
ATOM     67 3HG1 VAL A   4     -27.878  -6.166 -15.019  1.00 20.780          H  
ATOM     68 1HG2 VAL A   4     -29.576  -8.558 -14.171  1.00 20.780          H  
ATOM     69 2HG2 VAL A   4     -29.460  -7.932 -15.831  1.00 20.780          H  
ATOM     70 3HG2 VAL A   4     -29.110  -9.632 -15.502  1.00 20.780          H  
ATOM     71  N   PRO A   5     -24.891  -6.885 -16.711  1.00 12.270          N  
ATOM     72  CA  PRO A   5     -23.506  -6.397 -16.706  1.00 12.340          C  
ATOM     73  C   PRO A   5     -22.823  -6.345 -15.343  1.00 12.380          C  
ATOM     74  O   PRO A   5     -21.643  -6.688 -15.218  1.00 12.050          O  
ATOM     75  CB  PRO A   5     -23.673  -4.982 -17.269  1.00 18.510          C  
ATOM     76  CG  PRO A   5     -24.849  -5.092 -18.206  1.00 18.510          C  
ATOM     77  CD  PRO A   5     -25.807  -6.040 -17.523  1.00 18.510          C  
ATOM     78  HA  PRO A   5     -22.923  -7.009 -17.406  1.00 14.810          H  
ATOM     79 1HB  PRO A   5     -23.850  -4.267 -16.442  1.00 22.210          H  
ATOM     80 2HB  PRO A   5     -22.748  -4.667 -17.772  1.00 22.210          H  
ATOM     81 1HG  PRO A   5     -25.290  -4.096 -18.378  1.00 22.210          H  
ATOM     82 2HG  PRO A   5     -24.515  -5.466 -19.187  1.00 22.210          H  
ATOM     83 1HD  PRO A   5     -26.518  -5.490 -16.887  1.00 22.210          H  
ATOM     84 2HD  PRO A   5     -26.296  -6.625 -18.320  1.00 22.210          H  
ATOM     85  N   GLU A   6     -23.560  -5.996 -14.297  1.00 12.920          N  
ATOM     86  CA  GLU A   6     -22.948  -5.961 -12.985  1.00 13.150          C  
ATOM     87  C   GLU A   6     -22.481  -7.359 -12.580  1.00 12.380          C  
ATOM     88  O   GLU A   6     -21.415  -7.519 -11.968  1.00 12.300          O  
ATOM     89  CB  GLU A   6     -23.929  -5.366 -11.977  1.00 18.320          C  
ATOM     90  CG  GLU A   6     -24.182  -3.855 -12.184  1.00 18.320          C  
ATOM     91  CD  GLU A   6     -25.131  -3.530 -13.318  1.00 18.320          C  
ATOM     92  OE1 GLU A   6     -25.646  -4.441 -13.919  1.00 18.320          O  
ATOM     93  OE2 GLU A   6     -25.330  -2.373 -13.586  1.00 18.320          O  
ATOM     94  H   GLU A   6     -24.532  -5.695 -14.397  1.00 15.500          H  
ATOM     95  HA  GLU A   6     -22.073  -5.314 -13.032  1.00 15.780          H  
ATOM     96 1HB  GLU A   6     -24.884  -5.887 -12.046  1.00 21.980          H  
ATOM     97 2HB  GLU A   6     -23.546  -5.512 -10.966  1.00 21.980          H  
ATOM     98 1HG  GLU A   6     -24.585  -3.439 -11.262  1.00 21.980          H  
ATOM     99 2HG  GLU A   6     -23.227  -3.371 -12.378  1.00 21.980          H  
ATOM    100  N   LEU A   7     -23.273  -8.374 -12.927  1.00 11.940          N  
ATOM    101  CA  LEU A   7     -22.911  -9.715 -12.575  1.00 11.330          C  
ATOM    102  C   LEU A   7     -21.924 -10.241 -13.561  1.00 10.720          C  
ATOM    103  O   LEU A   7     -20.992 -10.914 -13.168  1.00 10.660          O  
ATOM    104  CB  LEU A   7     -24.108 -10.670 -12.534  1.00 16.110          C  
ATOM    105  CG  LEU A   7     -25.167 -10.447 -11.458  1.00 16.110          C  
ATOM    106  CD1 LEU A   7     -26.281 -11.436 -11.693  1.00 16.110          C  
ATOM    107  CD2 LEU A   7     -24.571 -10.646 -10.074  1.00 16.110          C  
ATOM    108  H   LEU A   7     -24.101  -8.209 -13.494  1.00 14.330          H  
ATOM    109  HA  LEU A   7     -22.424  -9.702 -11.606  1.00 13.600          H  
ATOM    110 1HB  LEU A   7     -24.610 -10.628 -13.508  1.00 19.330          H  
ATOM    111 2HB  LEU A   7     -23.730 -11.669 -12.397  1.00 19.330          H  
ATOM    112  HG  LEU A   7     -25.572  -9.438 -11.541  1.00 19.330          H  
ATOM    113 1HD1 LEU A   7     -27.064 -11.295 -10.949  1.00 19.330          H  
ATOM    114 2HD1 LEU A   7     -26.674 -11.261 -12.668  1.00 19.330          H  
ATOM    115 3HD1 LEU A   7     -25.894 -12.452 -11.625  1.00 19.330          H  
ATOM    116 1HD2 LEU A   7     -25.353 -10.494  -9.335  1.00 19.330          H  
ATOM    117 2HD2 LEU A   7     -24.174 -11.659  -9.981  1.00 19.330          H  
ATOM    118 3HD2 LEU A   7     -23.780  -9.933  -9.896  1.00 19.330          H  
ATOM    119  N   THR A   8     -22.014  -9.876 -14.832  1.00 10.490          N  
ATOM    120  CA  THR A   8     -21.075 -10.501 -15.754  1.00 10.150          C  
ATOM    121  C   THR A   8     -19.648 -10.147 -15.361  1.00 10.020          C  
ATOM    122  O   THR A   8     -18.741 -10.983 -15.458  1.00  9.690          O  
ATOM    123  CB  THR A   8     -21.321 -10.088 -17.210  1.00 14.350          C  
ATOM    124  OG1 THR A   8     -21.160  -8.682 -17.355  1.00 14.350          O  
ATOM    125  CG2 THR A   8     -22.731 -10.477 -17.620  1.00 14.350          C  
ATOM    126  H   THR A   8     -22.773  -9.267 -15.144  1.00 12.590          H  
ATOM    127  HA  THR A   8     -21.189 -11.577 -15.690  1.00 12.180          H  
ATOM    128  HB  THR A   8     -20.617 -10.584 -17.829  1.00 17.220          H  
ATOM    129  HG1 THR A   8     -20.227  -8.459 -17.406  1.00 17.220          H  
ATOM    130 1HG2 THR A   8     -22.906 -10.192 -18.655  1.00 17.220          H  
ATOM    131 2HG2 THR A   8     -22.848 -11.553 -17.515  1.00 17.220          H  
ATOM    132 3HG2 THR A   8     -23.447  -9.985 -16.997  1.00 17.220          H  
ATOM    133  N   LEU A   9     -19.435  -8.925 -14.871  1.00 10.540          N  
ATOM    134  CA  LEU A   9     -18.098  -8.564 -14.431  1.00 10.740          C  
ATOM    135  C   LEU A   9     -17.670  -9.338 -13.169  1.00 10.840          C  
ATOM    136  O   LEU A   9     -16.538  -9.835 -13.114  1.00 10.830          O  
ATOM    137  CB  LEU A   9     -18.025  -7.052 -14.208  1.00 14.960          C  
ATOM    138  CG  LEU A   9     -18.107  -6.170 -15.500  1.00 14.960          C  
ATOM    139  CD1 LEU A   9     -18.256  -4.715 -15.090  1.00 14.960          C  
ATOM    140  CD2 LEU A   9     -16.827  -6.357 -16.374  1.00 14.960          C  
ATOM    141  H   LEU A   9     -20.210  -8.246 -14.851  1.00 12.650          H  
ATOM    142  HA  LEU A   9     -17.404  -8.841 -15.217  1.00 12.890          H  
ATOM    143 1HB  LEU A   9     -18.867  -6.771 -13.566  1.00 17.950          H  
ATOM    144 2HB  LEU A   9     -17.101  -6.817 -13.683  1.00 17.950          H  
ATOM    145  HG  LEU A   9     -18.991  -6.452 -16.078  1.00 17.950          H  
ATOM    146 1HD1 LEU A   9     -18.331  -4.091 -15.980  1.00 17.950          H  
ATOM    147 2HD1 LEU A   9     -19.163  -4.601 -14.491  1.00 17.950          H  
ATOM    148 3HD1 LEU A   9     -17.391  -4.408 -14.505  1.00 17.950          H  
ATOM    149 1HD2 LEU A   9     -16.904  -5.728 -17.261  1.00 17.950          H  
ATOM    150 2HD2 LEU A   9     -15.948  -6.065 -15.799  1.00 17.950          H  
ATOM    151 3HD2 LEU A   9     -16.721  -7.385 -16.690  1.00 17.950          H  
ATOM    152  N   ASP A  10     -18.575  -9.513 -12.185  1.00 11.110          N  
ATOM    153  CA  ASP A  10     -18.214 -10.284 -10.988  1.00 11.400          C  
ATOM    154  C   ASP A  10     -18.124 -11.793 -11.233  1.00 10.590          C  
ATOM    155  O   ASP A  10     -17.300 -12.465 -10.613  1.00 10.810          O  
ATOM    156  CB  ASP A  10     -19.169 -10.027  -9.831  1.00 15.840          C  
ATOM    157  CG  ASP A  10     -18.997  -8.667  -9.165  1.00 15.840          C  
ATOM    158  OD1 ASP A  10     -17.984  -8.027  -9.350  1.00 15.840          O  
ATOM    159  OD2 ASP A  10     -19.882  -8.286  -8.426  1.00 15.840          O  
ATOM    160  H   ASP A  10     -19.490  -9.047 -12.236  1.00 13.330          H  
ATOM    161  HA  ASP A  10     -17.230  -9.946 -10.667  1.00 13.680          H  
ATOM    162 1HB  ASP A  10     -20.198 -10.117 -10.191  1.00 19.010          H  
ATOM    163 2HB  ASP A  10     -19.010 -10.789  -9.087  1.00 19.010          H  
ATOM    164  N   ILE A  11     -18.962 -12.323 -12.131  1.00  9.820          N  
ATOM    165  CA  ILE A  11     -18.982 -13.745 -12.471  1.00  9.160          C  
ATOM    166  C   ILE A  11     -17.636 -14.032 -13.076  1.00  8.720          C  
ATOM    167  O   ILE A  11     -16.981 -15.024 -12.731  1.00  8.710          O  
ATOM    168  CB  ILE A  11     -20.096 -14.091 -13.507  1.00 13.090          C  
ATOM    169  CG1 ILE A  11     -21.504 -13.929 -12.883  1.00 13.090          C  
ATOM    170  CG2 ILE A  11     -19.905 -15.545 -14.037  1.00 13.090          C  
ATOM    171  CD1 ILE A  11     -22.642 -13.901 -13.922  1.00 13.090          C  
ATOM    172  H   ILE A  11     -19.612 -11.702 -12.583  1.00 11.780          H  
ATOM    173  HA  ILE A  11     -19.111 -14.340 -11.571  1.00 10.990          H  
ATOM    174  HB  ILE A  11     -20.030 -13.395 -14.340  1.00 15.710          H  
ATOM    175 1HG1 ILE A  11     -21.678 -14.759 -12.206  1.00 15.710          H  
ATOM    176 2HG1 ILE A  11     -21.533 -13.024 -12.302  1.00 15.710          H  
ATOM    177 1HG2 ILE A  11     -20.657 -15.781 -14.773  1.00 15.710          H  
ATOM    178 2HG2 ILE A  11     -18.937 -15.641 -14.501  1.00 15.710          H  
ATOM    179 3HG2 ILE A  11     -19.978 -16.251 -13.209  1.00 15.710          H  
ATOM    180 1HD1 ILE A  11     -23.586 -13.783 -13.419  1.00 15.710          H  
ATOM    181 2HD1 ILE A  11     -22.510 -13.066 -14.599  1.00 15.710          H  
ATOM    182 3HD1 ILE A  11     -22.660 -14.814 -14.492  1.00 15.710          H  
ATOM    183  N   PHE A  12     -17.223 -13.168 -14.005  1.00  8.610          N  
ATOM    184  CA  PHE A  12     -15.945 -13.304 -14.637  1.00  8.480          C  
ATOM    185  C   PHE A  12     -14.808 -13.287 -13.659  1.00  9.210          C  
ATOM    186  O   PHE A  12     -14.028 -14.229 -13.597  1.00  9.480          O  
ATOM    187  CB  PHE A  12     -15.724 -12.210 -15.643  1.00 11.920          C  
ATOM    188  CG  PHE A  12     -14.361 -12.250 -16.167  1.00 11.920          C  
ATOM    189  CD1 PHE A  12     -14.018 -13.204 -17.034  1.00 11.920          C  
ATOM    190  CD2 PHE A  12     -13.410 -11.334 -15.774  1.00 11.920          C  
ATOM    191  CE1 PHE A  12     -12.782 -13.289 -17.512  1.00 11.920          C  
ATOM    192  CE2 PHE A  12     -12.140 -11.410 -16.262  1.00 11.920          C  
ATOM    193  CZ  PHE A  12     -11.824 -12.392 -17.137  1.00 11.920          C  
ATOM    194  H   PHE A  12     -17.823 -12.393 -14.299  1.00 10.330          H  
ATOM    195  HA  PHE A  12     -15.924 -14.239 -15.157  1.00 10.180          H  
ATOM    196 1HB  PHE A  12     -16.430 -12.327 -16.458  1.00 14.310          H  
ATOM    197 2HB  PHE A  12     -15.901 -11.239 -15.184  1.00 14.310          H  
ATOM    198  HD1 PHE A  12     -14.751 -13.919 -17.339  1.00 14.310          H  
ATOM    199  HD2 PHE A  12     -13.677 -10.550 -15.063  1.00 14.310          H  
ATOM    200  HE1 PHE A  12     -12.556 -14.091 -18.191  1.00 14.310          H  
ATOM    201  HE2 PHE A  12     -11.386 -10.688 -15.946  1.00 14.310          H  
ATOM    202  HZ  PHE A  12     -10.811 -12.472 -17.530  1.00 14.310          H  
ATOM    203  N   ASN A  13     -14.698 -12.255 -12.833  1.00  9.760          N  
ATOM    204  CA  ASN A  13     -13.550 -12.261 -11.952  1.00 10.640          C  
ATOM    205  C   ASN A  13     -13.590 -13.387 -10.938  1.00 10.830          C  
ATOM    206  O   ASN A  13     -12.571 -14.024 -10.681  1.00 11.160          O  
ATOM    207  CB  ASN A  13     -13.422 -10.924 -11.267  1.00 14.540          C  
ATOM    208  CG  ASN A  13     -12.859  -9.872 -12.171  1.00 14.540          C  
ATOM    209  OD1 ASN A  13     -12.042 -10.154 -13.058  1.00 14.540          O  
ATOM    210  ND2 ASN A  13     -13.291  -8.660 -11.980  1.00 14.540          N  
ATOM    211  H   ASN A  13     -15.361 -11.471 -12.860  1.00 11.710          H  
ATOM    212  HA  ASN A  13     -12.661 -12.417 -12.564  1.00 12.770          H  
ATOM    213 1HB  ASN A  13     -14.413 -10.601 -10.930  1.00 17.450          H  
ATOM    214 2HB  ASN A  13     -12.789 -11.020 -10.387  1.00 17.450          H  
ATOM    215 1HD2 ASN A  13     -12.955  -7.914 -12.556  1.00 17.450          H  
ATOM    216 2HD2 ASN A  13     -13.962  -8.471 -11.259  1.00 17.450          H  
ATOM    217  N   ALA A  14     -14.764 -13.701 -10.392  1.00 10.860          N  
ATOM    218  CA  ALA A  14     -14.828 -14.751  -9.400  1.00 11.330          C  
ATOM    219  C   ALA A  14     -14.385 -16.089  -9.980  1.00 11.340          C  
ATOM    220  O   ALA A  14     -13.600 -16.793  -9.352  1.00 11.840          O  
ATOM    221  CB  ALA A  14     -16.238 -14.846  -8.855  1.00 15.670          C  
ATOM    222  H   ALA A  14     -15.613 -13.183 -10.624  1.00 13.030          H  
ATOM    223  HA  ALA A  14     -14.149 -14.493  -8.589  1.00 13.600          H  
ATOM    224 1HB  ALA A  14     -16.287 -15.603  -8.104  1.00 18.810          H  
ATOM    225 2HB  ALA A  14     -16.516 -13.884  -8.435  1.00 18.810          H  
ATOM    226 3HB  ALA A  14     -16.923 -15.098  -9.669  1.00 18.810          H  
ATOM    227  N   THR A  15     -14.820 -16.425 -11.199  1.00 10.990          N  
ATOM    228  CA  THR A  15     -14.449 -17.709 -11.784  1.00 11.210          C  
ATOM    229  C   THR A  15     -13.075 -17.671 -12.423  1.00 11.110          C  
ATOM    230  O   THR A  15     -12.230 -18.524 -12.153  1.00 11.440          O  
ATOM    231  CB  THR A  15     -15.480 -18.164 -12.826  1.00 15.610          C  
ATOM    232  OG1 THR A  15     -16.761 -18.311 -12.202  1.00 15.610          O  
ATOM    233  CG2 THR A  15     -15.059 -19.494 -13.449  1.00 15.610          C  
ATOM    234  H   THR A  15     -15.471 -15.812 -11.703  1.00 13.190          H  
ATOM    235  HA  THR A  15     -14.425 -18.452 -10.996  1.00 13.450          H  
ATOM    236  HB  THR A  15     -15.552 -17.414 -13.581  1.00 18.730          H  
ATOM    237  HG1 THR A  15     -17.090 -17.431 -11.969  1.00 18.730          H  
ATOM    238 1HG2 THR A  15     -15.803 -19.795 -14.183  1.00 18.730          H  
ATOM    239 2HG2 THR A  15     -14.096 -19.392 -13.942  1.00 18.730          H  
ATOM    240 3HG2 THR A  15     -14.986 -20.254 -12.671  1.00 18.730          H  
ATOM    241  N   TYR A  16     -12.827 -16.674 -13.259  1.00 10.860          N  
ATOM    242  CA  TYR A  16     -11.586 -16.573 -14.001  1.00 10.950          C  
ATOM    243  C   TYR A  16     -10.406 -16.671 -13.053  1.00 11.320          C  
ATOM    244  O   TYR A  16      -9.435 -17.374 -13.334  1.00 11.550          O  
ATOM    245  CB  TYR A  16     -11.556 -15.268 -14.783  1.00 15.290          C  
ATOM    246  CG  TYR A  16     -10.359 -15.051 -15.633  1.00 15.290          C  
ATOM    247  CD1 TYR A  16     -10.292 -15.651 -16.880  1.00 15.290          C  
ATOM    248  CD2 TYR A  16      -9.340 -14.235 -15.197  1.00 15.290          C  
ATOM    249  CE1 TYR A  16      -9.203 -15.436 -17.684  1.00 15.290          C  
ATOM    250  CE2 TYR A  16      -8.246 -14.022 -15.995  1.00 15.290          C  
ATOM    251  CZ  TYR A  16      -8.173 -14.619 -17.236  1.00 15.290          C  
ATOM    252  OH  TYR A  16      -7.074 -14.405 -18.033  1.00 15.290          O  
ATOM    253  H   TYR A  16     -13.532 -15.960 -13.416  1.00 13.030          H  
ATOM    254  HA  TYR A  16     -11.528 -17.405 -14.699  1.00 13.140          H  
ATOM    255 1HB  TYR A  16     -12.436 -15.219 -15.414  1.00 18.350          H  
ATOM    256 2HB  TYR A  16     -11.613 -14.434 -14.085  1.00 18.350          H  
ATOM    257  HD1 TYR A  16     -11.106 -16.288 -17.221  1.00 18.350          H  
ATOM    258  HD2 TYR A  16      -9.403 -13.764 -14.226  1.00 18.350          H  
ATOM    259  HE1 TYR A  16      -9.147 -15.904 -18.665  1.00 18.350          H  
ATOM    260  HE2 TYR A  16      -7.437 -13.379 -15.651  1.00 18.350          H  
ATOM    261  HH  TYR A  16      -7.191 -14.863 -18.869  1.00 18.350          H  
ATOM    262  N   LEU A  17     -10.468 -15.931 -11.944  1.00 11.560          N  
ATOM    263  CA  LEU A  17      -9.397 -15.940 -10.983  1.00 12.090          C  
ATOM    264  C   LEU A  17      -9.508 -17.153 -10.014  1.00 12.300          C  
ATOM    265  O   LEU A  17      -8.488 -17.721  -9.613  1.00 12.810          O  
ATOM    266  CB  LEU A  17      -9.422 -14.574 -10.294  1.00 16.710          C  
ATOM    267  CG  LEU A  17      -9.159 -13.337 -11.216  1.00 16.710          C  
ATOM    268  CD1 LEU A  17      -9.401 -12.072 -10.421  1.00 16.710          C  
ATOM    269  CD2 LEU A  17      -7.721 -13.359 -11.763  1.00 16.710          C  
ATOM    270  H   LEU A  17     -11.274 -15.332 -11.743  1.00 13.870          H  
ATOM    271  HA  LEU A  17      -8.457 -16.052 -11.516  1.00 14.510          H  
ATOM    272 1HB  LEU A  17     -10.393 -14.438  -9.890  1.00 20.060          H  
ATOM    273 2HB  LEU A  17      -8.716 -14.548  -9.499  1.00 20.060          H  
ATOM    274  HG  LEU A  17      -9.866 -13.350 -12.041  1.00 20.060          H  
ATOM    275 1HD1 LEU A  17      -9.244 -11.202 -11.061  1.00 20.060          H  
ATOM    276 2HD1 LEU A  17     -10.431 -12.067 -10.058  1.00 20.060          H  
ATOM    277 3HD1 LEU A  17      -8.713 -12.033  -9.576  1.00 20.060          H  
ATOM    278 1HD2 LEU A  17      -7.564 -12.487 -12.396  1.00 20.060          H  
ATOM    279 2HD2 LEU A  17      -7.010 -13.334 -10.933  1.00 20.060          H  
ATOM    280 3HD2 LEU A  17      -7.543 -14.252 -12.352  1.00 20.060          H  
ATOM    281  N   ASN A  18     -10.717 -17.650  -9.654  1.00 12.080          N  
ATOM    282  CA  ASN A  18     -10.748 -18.848  -8.792  1.00 12.490          C  
ATOM    283  C   ASN A  18     -10.012 -20.012  -9.463  1.00 12.170          C  
ATOM    284  O   ASN A  18      -9.291 -20.764  -8.803  1.00 12.680          O  
ATOM    285  CB  ASN A  18     -12.168 -19.253  -8.434  1.00 17.320          C  
ATOM    286  CG  ASN A  18     -12.272 -20.457  -7.515  1.00 17.320          C  
ATOM    287  OD1 ASN A  18     -12.677 -21.527  -7.993  1.00 17.320          O  
ATOM    288  ND2 ASN A  18     -11.933 -20.336  -6.242  1.00 17.320          N  
ATOM    289  H   ASN A  18     -11.615 -17.225  -9.904  1.00 14.500          H  
ATOM    290  HA  ASN A  18     -10.218 -18.624  -7.870  1.00 14.990          H  
ATOM    291 1HB  ASN A  18     -12.645 -18.437  -7.936  1.00 20.790          H  
ATOM    292 2HB  ASN A  18     -12.728 -19.451  -9.348  1.00 20.790          H  
ATOM    293 1HD2 ASN A  18     -12.005 -21.133  -5.635  1.00 20.790          H  
ATOM    294 2HD2 ASN A  18     -11.596 -19.458  -5.838  1.00 20.790          H  
ATOM    295  N   LEU A  19     -10.102 -20.096 -10.787  1.00 11.510          N  
ATOM    296  CA  LEU A  19      -9.461 -21.138 -11.582  1.00 11.360          C  
ATOM    297  C   LEU A  19      -7.931 -21.150 -11.469  1.00 11.850          C  
ATOM    298  O   LEU A  19      -7.298 -22.150 -11.817  1.00 12.200          O  
ATOM    299  CB  LEU A  19      -9.857 -20.991 -13.060  1.00 15.960          C  
ATOM    300  CG  LEU A  19     -11.346 -21.303 -13.447  1.00 15.960          C  
ATOM    301  CD1 LEU A  19     -11.575 -20.867 -14.895  1.00 15.960          C  
ATOM    302  CD2 LEU A  19     -11.642 -22.788 -13.291  1.00 15.960          C  
ATOM    303  H   LEU A  19     -10.726 -19.433 -11.261  1.00 13.810          H  
ATOM    304  HA  LEU A  19      -9.813 -22.095 -11.211  1.00 13.630          H  
ATOM    305 1HB  LEU A  19      -9.660 -19.957 -13.352  1.00 19.160          H  
ATOM    306 2HB  LEU A  19      -9.214 -21.637 -13.654  1.00 19.160          H  
ATOM    307  HG  LEU A  19     -12.013 -20.756 -12.811  1.00 19.160          H  
ATOM    308 1HD1 LEU A  19     -12.607 -21.064 -15.178  1.00 19.160          H  
ATOM    309 2HD1 LEU A  19     -11.373 -19.800 -14.979  1.00 19.160          H  
ATOM    310 3HD1 LEU A  19     -10.905 -21.417 -15.553  1.00 19.160          H  
ATOM    311 1HD2 LEU A  19     -12.678 -22.975 -13.573  1.00 19.160          H  
ATOM    312 2HD2 LEU A  19     -10.979 -23.363 -13.938  1.00 19.160          H  
ATOM    313 3HD2 LEU A  19     -11.498 -23.097 -12.262  1.00 19.160          H  
ATOM    314  N   THR A  20      -7.327 -20.037 -11.036  1.00 12.080          N  
ATOM    315  CA  THR A  20      -5.886 -19.915 -10.887  1.00 12.700          C  
ATOM    316  C   THR A  20      -5.504 -19.900  -9.397  1.00 12.800          C  
ATOM    317  O   THR A  20      -4.334 -19.722  -9.044  1.00 13.160          O  
ATOM    318  CB  THR A  20      -5.365 -18.630 -11.562  1.00 17.530          C  
ATOM    319  OG1 THR A  20      -5.969 -17.498 -10.942  1.00 17.530          O  
ATOM    320  CG2 THR A  20      -5.757 -18.634 -13.035  1.00 17.530          C  
ATOM    321  H   THR A  20      -7.876 -19.226 -10.744  1.00 14.500          H  
ATOM    322  HA  THR A  20      -5.409 -20.776 -11.352  1.00 15.240          H  
ATOM    323  HB  THR A  20      -4.283 -18.569 -11.454  1.00 21.040          H  
ATOM    324  HG1 THR A  20      -5.433 -16.678 -11.082  1.00 21.040          H  
ATOM    325 1HG2 THR A  20      -5.399 -17.721 -13.505  1.00 21.040          H  
ATOM    326 2HG2 THR A  20      -5.314 -19.498 -13.526  1.00 21.040          H  
ATOM    327 3HG2 THR A  20      -6.844 -18.683 -13.125  1.00 21.040          H  
ATOM    328  N   GLY A  21      -6.505 -20.086  -8.517  1.00 12.690          N  
ATOM    329  CA  GLY A  21      -6.321 -20.067  -7.070  1.00 12.990          C  
ATOM    330  C   GLY A  21      -6.246 -18.668  -6.439  1.00 12.990          C  
ATOM    331  O   GLY A  21      -5.726 -18.525  -5.332  1.00 12.970          O  
ATOM    332  H   GLY A  21      -7.446 -20.270  -8.860  1.00 15.230          H  
ATOM    333 1HA  GLY A  21      -7.147 -20.615  -6.615  1.00 15.590          H  
ATOM    334 2HA  GLY A  21      -5.415 -20.617  -6.824  1.00 15.590          H  
ATOM    335  N   GLU A  22      -6.740 -17.628  -7.126  1.00 13.250          N  
ATOM    336  CA  GLU A  22      -6.653 -16.263  -6.600  1.00 13.520          C  
ATOM    337  C   GLU A  22      -7.885 -15.769  -5.816  1.00 13.060          C  
ATOM    338  O   GLU A  22      -7.858 -14.675  -5.254  1.00 13.390          O  
ATOM    339  CB  GLU A  22      -6.350 -15.306  -7.755  1.00 18.820          C  
ATOM    340  CG  GLU A  22      -4.978 -15.515  -8.412  1.00 18.820          C  
ATOM    341  CD  GLU A  22      -4.715 -14.585  -9.592  1.00 18.820          C  
ATOM    342  OE1 GLU A  22      -4.487 -13.421  -9.363  1.00 18.820          O  
ATOM    343  OE2 GLU A  22      -4.762 -15.045 -10.724  1.00 18.820          O  
ATOM    344  H   GLU A  22      -7.207 -17.760  -8.030  1.00 15.900          H  
ATOM    345  HA  GLU A  22      -5.803 -16.230  -5.920  1.00 16.220          H  
ATOM    346 1HB  GLU A  22      -7.064 -15.487  -8.529  1.00 22.580          H  
ATOM    347 2HB  GLU A  22      -6.448 -14.271  -7.433  1.00 22.580          H  
ATOM    348 1HG  GLU A  22      -4.209 -15.352  -7.659  1.00 22.580          H  
ATOM    349 2HG  GLU A  22      -4.900 -16.552  -8.740  1.00 22.580          H  
ATOM    350  N   ILE A  23      -8.972 -16.541  -5.817  1.00 12.460          N  
ATOM    351  CA  ILE A  23     -10.222 -16.135  -5.155  1.00 12.120          C  
ATOM    352  C   ILE A  23     -10.635 -17.084  -4.043  1.00 12.230          C  
ATOM    353  O   ILE A  23     -10.896 -18.268  -4.283  1.00 12.170          O  
ATOM    354  CB  ILE A  23     -11.368 -16.066  -6.192  1.00 17.100          C  
ATOM    355  CG1 ILE A  23     -11.015 -15.112  -7.320  1.00 17.100          C  
ATOM    356  CG2 ILE A  23     -12.710 -15.713  -5.585  1.00 17.100          C  
ATOM    357  CD1 ILE A  23     -10.829 -13.643  -6.968  1.00 17.100          C  
ATOM    358  H   ILE A  23      -8.904 -17.440  -6.266  1.00 14.950          H  
ATOM    359  HA  ILE A  23     -10.079 -15.157  -4.696  1.00 14.540          H  
ATOM    360  HB  ILE A  23     -11.463 -17.028  -6.632  1.00 20.520          H  
ATOM    361 1HG1 ILE A  23     -10.095 -15.457  -7.743  1.00 20.520          H  
ATOM    362 2HG1 ILE A  23     -11.795 -15.183  -8.078  1.00 20.520          H  
ATOM    363 1HG2 ILE A  23     -13.452 -15.723  -6.379  1.00 20.520          H  
ATOM    364 2HG2 ILE A  23     -12.978 -16.444  -4.831  1.00 20.520          H  
ATOM    365 3HG2 ILE A  23     -12.678 -14.732  -5.127  1.00 20.520          H  
ATOM    366 1HD1 ILE A  23     -10.572 -13.096  -7.864  1.00 20.520          H  
ATOM    367 2HD1 ILE A  23     -11.747 -13.232  -6.561  1.00 20.520          H  
ATOM    368 3HD1 ILE A  23     -10.029 -13.522  -6.246  1.00 20.520          H  
ATOM    369  N   ASP A  24     -10.776 -16.535  -2.839  1.00 12.600          N  
ATOM    370  CA  ASP A  24     -11.211 -17.286  -1.662  1.00 12.910          C  
ATOM    371  C   ASP A  24     -12.691 -17.654  -1.740  1.00 12.590          C  
ATOM    372  O   ASP A  24     -13.489 -16.952  -2.371  1.00 12.450          O  
ATOM    373  CB  ASP A  24     -10.994 -16.499  -0.368  1.00 17.950          C  
ATOM    374  CG  ASP A  24     -11.105 -17.381   0.867  1.00 17.950          C  
ATOM    375  OD1 ASP A  24     -10.124 -17.978   1.232  1.00 17.950          O  
ATOM    376  OD2 ASP A  24     -12.202 -17.509   1.402  1.00 17.950          O  
ATOM    377  H   ASP A  24     -10.540 -15.535  -2.728  1.00 15.120          H  
ATOM    378  HA  ASP A  24     -10.633 -18.209  -1.610  1.00 15.490          H  
ATOM    379 1HB  ASP A  24     -10.020 -16.008  -0.388  1.00 21.540          H  
ATOM    380 2HB  ASP A  24     -11.740 -15.729  -0.297  1.00 21.540          H  
ATOM    381  N   ASP A  25     -13.097 -18.696  -1.021  1.00 12.680          N  
ATOM    382  CA  ASP A  25     -14.505 -19.075  -0.975  1.00 12.570          C  
ATOM    383  C   ASP A  25     -15.390 -17.911  -0.518  1.00 12.330          C  
ATOM    384  O   ASP A  25     -16.522 -17.769  -0.983  1.00 12.380          O  
ATOM    385  CB  ASP A  25     -14.717 -20.225   0.010  1.00 17.640          C  
ATOM    386  CG  ASP A  25     -14.165 -21.566  -0.449  1.00 17.640          C  
ATOM    387  OD1 ASP A  25     -13.837 -21.713  -1.600  1.00 17.640          O  
ATOM    388  OD2 ASP A  25     -14.071 -22.438   0.376  1.00 17.640          O  
ATOM    389  H   ASP A  25     -12.423 -19.258  -0.511  1.00 15.220          H  
ATOM    390  HA  ASP A  25     -14.817 -19.382  -1.974  1.00 15.080          H  
ATOM    391 1HB  ASP A  25     -14.244 -19.963   0.961  1.00 21.170          H  
ATOM    392 2HB  ASP A  25     -15.783 -20.335   0.204  1.00 21.170          H  
ATOM    393  N   LEU A  26     -14.868 -17.054   0.372  1.00 12.240          N  
ATOM    394  CA  LEU A  26     -15.636 -15.925   0.889  1.00 12.190          C  
ATOM    395  C   LEU A  26     -15.515 -14.664   0.026  1.00 11.970          C  
ATOM    396  O   LEU A  26     -16.053 -13.614   0.380  1.00 12.000          O  
ATOM    397  CB  LEU A  26     -15.180 -15.591   2.316  1.00 17.090          C  
ATOM    398  CG  LEU A  26     -15.375 -16.694   3.402  1.00 17.090          C  
ATOM    399  CD1 LEU A  26     -14.762 -16.198   4.706  1.00 17.090          C  
ATOM    400  CD2 LEU A  26     -16.866 -17.019   3.594  1.00 17.090          C  
ATOM    401  H   LEU A  26     -13.914 -17.212   0.743  1.00 14.690          H  
ATOM    402  HA  LEU A  26     -16.685 -16.204   0.896  1.00 14.630          H  
ATOM    403 1HB  LEU A  26     -14.110 -15.367   2.274  1.00 20.500          H  
ATOM    404 2HB  LEU A  26     -15.703 -14.697   2.647  1.00 20.500          H  
ATOM    405  HG  LEU A  26     -14.842 -17.598   3.099  1.00 20.500          H  
ATOM    406 1HD1 LEU A  26     -14.869 -16.965   5.473  1.00 20.500          H  
ATOM    407 2HD1 LEU A  26     -13.702 -15.988   4.551  1.00 20.500          H  
ATOM    408 3HD1 LEU A  26     -15.270 -15.290   5.027  1.00 20.500          H  
ATOM    409 1HD2 LEU A  26     -16.970 -17.785   4.363  1.00 20.500          H  
ATOM    410 2HD2 LEU A  26     -17.399 -16.120   3.905  1.00 20.500          H  
ATOM    411 3HD2 LEU A  26     -17.295 -17.391   2.669  1.00 20.500          H  
ATOM    412  N   GLU A  27     -14.761 -14.752  -1.067  1.00 11.960          N  
ATOM    413  CA  GLU A  27     -14.557 -13.648  -2.004  1.00 11.970          C  
ATOM    414  C   GLU A  27     -15.334 -13.911  -3.290  1.00 11.850          C  
ATOM    415  O   GLU A  27     -15.791 -12.985  -3.963  1.00 11.800          O  
ATOM    416  CB  GLU A  27     -13.067 -13.455  -2.304  1.00 16.750          C  
ATOM    417  CG  GLU A  27     -12.241 -12.975  -1.111  1.00 16.750          C  
ATOM    418  CD  GLU A  27     -10.741 -12.914  -1.371  1.00 16.750          C  
ATOM    419  OE1 GLU A  27     -10.228 -13.722  -2.135  1.00 16.750          O  
ATOM    420  OE2 GLU A  27     -10.109 -12.053  -0.805  1.00 16.750          O  
ATOM    421  H   GLU A  27     -14.356 -15.652  -1.303  1.00 14.350          H  
ATOM    422  HA  GLU A  27     -14.942 -12.733  -1.556  1.00 14.360          H  
ATOM    423 1HB  GLU A  27     -12.650 -14.398  -2.643  1.00 20.100          H  
ATOM    424 2HB  GLU A  27     -12.948 -12.737  -3.114  1.00 20.100          H  
ATOM    425 1HG  GLU A  27     -12.582 -11.973  -0.857  1.00 20.100          H  
ATOM    426 2HG  GLU A  27     -12.445 -13.606  -0.254  1.00 20.100          H  
ATOM    427  N   PHE A  28     -15.477 -15.187  -3.620  1.00 12.020          N  
ATOM    428  CA  PHE A  28     -16.142 -15.637  -4.825  1.00 12.160          C  
ATOM    429  C   PHE A  28     -17.584 -15.130  -4.847  1.00 12.730          C  
ATOM    430  O   PHE A  28     -18.315 -15.262  -3.863  1.00 12.940          O  
ATOM    431  CB  PHE A  28     -16.160 -17.166  -4.836  1.00 16.970          C  
ATOM    432  CG  PHE A  28     -16.577 -17.757  -6.115  1.00 16.970          C  
ATOM    433  CD1 PHE A  28     -15.618 -18.084  -7.052  1.00 16.970          C  
ATOM    434  CD2 PHE A  28     -17.904 -17.951  -6.425  1.00 16.970          C  
ATOM    435  CE1 PHE A  28     -15.972 -18.606  -8.259  1.00 16.970          C  
ATOM    436  CE2 PHE A  28     -18.263 -18.463  -7.643  1.00 16.970          C  
ATOM    437  CZ  PHE A  28     -17.290 -18.793  -8.565  1.00 16.970          C  
ATOM    438  H   PHE A  28     -15.026 -15.881  -3.028  1.00 14.420          H  
ATOM    439  HA  PHE A  28     -15.617 -15.248  -5.694  1.00 14.590          H  
ATOM    440 1HB  PHE A  28     -15.166 -17.541  -4.587  1.00 20.360          H  
ATOM    441 2HB  PHE A  28     -16.836 -17.521  -4.054  1.00 20.360          H  
ATOM    442  HD1 PHE A  28     -14.567 -17.925  -6.818  1.00 20.360          H  
ATOM    443  HD2 PHE A  28     -18.675 -17.682  -5.698  1.00 20.360          H  
ATOM    444  HE1 PHE A  28     -15.207 -18.863  -8.975  1.00 20.360          H  
ATOM    445  HE2 PHE A  28     -19.318 -18.603  -7.885  1.00 20.360          H  
ATOM    446  HZ  PHE A  28     -17.570 -19.199  -9.537  1.00 20.360          H  
ATOM    447  N   ARG A  29     -18.014 -14.563  -5.969  1.00 13.130          N  
ATOM    448  CA  ARG A  29     -19.380 -14.070  -6.078  1.00 13.810          C  
ATOM    449  C   ARG A  29     -20.335 -15.163  -6.526  1.00 13.820          C  
ATOM    450  O   ARG A  29     -20.138 -15.774  -7.576  1.00 14.030          O  
ATOM    451  CB  ARG A  29     -19.479 -12.917  -7.086  1.00 19.060          C  
ATOM    452  CG  ARG A  29     -20.921 -12.305  -7.292  1.00 19.060          C  
ATOM    453  CD  ARG A  29     -21.303 -11.389  -6.168  1.00 19.060          C  
ATOM    454  NE  ARG A  29     -22.694 -10.900  -6.258  1.00 19.060          N  
ATOM    455  CZ  ARG A  29     -23.147  -9.769  -6.866  1.00 19.060          C  
ATOM    456  NH1 ARG A  29     -22.370  -8.913  -7.518  1.00 19.060          N  
ATOM    457  NH2 ARG A  29     -24.440  -9.535  -6.780  1.00 19.060          N  
ATOM    458  H   ARG A  29     -17.382 -14.472  -6.747  1.00 15.760          H  
ATOM    459  HA  ARG A  29     -19.691 -13.715  -5.096  1.00 16.570          H  
ATOM    460 1HB  ARG A  29     -18.822 -12.106  -6.773  1.00 22.870          H  
ATOM    461 2HB  ARG A  29     -19.128 -13.260  -8.062  1.00 22.870          H  
ATOM    462 1HG  ARG A  29     -20.951 -11.731  -8.210  1.00 22.870          H  
ATOM    463 2HG  ARG A  29     -21.672 -13.088  -7.355  1.00 22.870          H  
ATOM    464 1HD  ARG A  29     -21.202 -11.913  -5.223  1.00 22.870          H  
ATOM    465 2HD  ARG A  29     -20.636 -10.526  -6.170  1.00 22.870          H  
ATOM    466  HE  ARG A  29     -23.433 -11.467  -5.803  1.00 22.870          H  
ATOM    467 1HH1 ARG A  29     -21.357  -9.040  -7.627  1.00 22.870          H  
ATOM    468 2HH1 ARG A  29     -22.770  -8.094  -7.944  1.00 22.870          H  
ATOM    469 1HH2 ARG A  29     -25.013 -10.220  -6.266  1.00 22.870          H  
ATOM    470 2HH2 ARG A  29     -24.851  -8.720  -7.199  1.00 22.870          H  
ATOM    471  N   SER A  30     -21.420 -15.344  -5.784  1.00 13.750          N  
ATOM    472  CA  SER A  30     -22.427 -16.319  -6.165  1.00 13.940          C  
ATOM    473  C   SER A  30     -23.827 -15.898  -5.792  1.00 13.820          C  
ATOM    474  O   SER A  30     -24.131 -15.602  -4.635  1.00 13.570          O  
ATOM    475  CB  SER A  30     -22.180 -17.670  -5.551  1.00 19.440          C  
ATOM    476  OG  SER A  30     -23.244 -18.547  -5.890  1.00 19.440          O  
ATOM    477  H   SER A  30     -21.536 -14.815  -4.931  1.00 16.500          H  
ATOM    478  HA  SER A  30     -22.392 -16.431  -7.249  1.00 16.730          H  
ATOM    479 1HB  SER A  30     -21.237 -18.073  -5.917  1.00 23.330          H  
ATOM    480 2HB  SER A  30     -22.106 -17.577  -4.469  1.00 23.330          H  
ATOM    481  HG  SER A  30     -23.007 -19.402  -5.507  1.00 23.330          H  
ATOM    482  N   GLU A  31     -24.672 -15.909  -6.811  1.00 14.180          N  
ATOM    483  CA  GLU A  31     -26.087 -15.583  -6.741  1.00 14.330          C  
ATOM    484  C   GLU A  31     -26.933 -16.812  -7.058  1.00 14.080          C  
ATOM    485  O   GLU A  31     -28.060 -16.683  -7.531  1.00 14.200          O  
ATOM    486  CB  GLU A  31     -26.422 -14.447  -7.708  1.00 20.000          C  
ATOM    487  CG  GLU A  31     -25.736 -13.134  -7.409  1.00 20.000          C  
ATOM    488  CD  GLU A  31     -26.213 -12.483  -6.140  1.00 20.000          C  
ATOM    489  OE1 GLU A  31     -27.392 -12.504  -5.895  1.00 20.000          O  
ATOM    490  OE2 GLU A  31     -25.395 -11.954  -5.413  1.00 20.000          O  
ATOM    491  H   GLU A  31     -24.288 -16.155  -7.710  1.00 17.020          H  
ATOM    492  HA  GLU A  31     -26.325 -15.259  -5.726  1.00 17.200          H  
ATOM    493 1HB  GLU A  31     -26.139 -14.725  -8.707  1.00 24.000          H  
ATOM    494 2HB  GLU A  31     -27.497 -14.272  -7.710  1.00 24.000          H  
ATOM    495 1HG  GLU A  31     -24.659 -13.289  -7.350  1.00 24.000          H  
ATOM    496 2HG  GLU A  31     -25.932 -12.469  -8.236  1.00 24.000          H  
ATOM    497  N   LYS A  32     -26.367 -18.013  -6.842  1.00 13.890          N  
ATOM    498  CA  LYS A  32     -27.069 -19.269  -7.137  1.00 13.800          C  
ATOM    499  C   LYS A  32     -27.429 -19.336  -8.615  1.00 13.250          C  
ATOM    500  O   LYS A  32     -28.534 -19.727  -9.012  1.00 13.280          O  
ATOM    501  CB  LYS A  32     -28.326 -19.418  -6.272  1.00 19.360          C  
ATOM    502  CG  LYS A  32     -28.060 -19.420  -4.777  1.00 19.360          C  
ATOM    503  CD  LYS A  32     -29.341 -19.644  -3.988  1.00 19.360          C  
ATOM    504  CE  LYS A  32     -29.085 -19.613  -2.484  1.00 19.360          C  
ATOM    505  NZ  LYS A  32     -30.340 -19.801  -1.698  1.00 19.360          N  
ATOM    506  H   LYS A  32     -25.422 -18.053  -6.452  1.00 16.670          H  
ATOM    507  HA  LYS A  32     -26.400 -20.105  -6.922  1.00 16.560          H  
ATOM    508 1HB  LYS A  32     -29.044 -18.636  -6.494  1.00 23.230          H  
ATOM    509 2HB  LYS A  32     -28.806 -20.362  -6.511  1.00 23.230          H  
ATOM    510 1HG  LYS A  32     -27.350 -20.214  -4.543  1.00 23.230          H  
ATOM    511 2HG  LYS A  32     -27.621 -18.466  -4.487  1.00 23.230          H  
ATOM    512 1HD  LYS A  32     -30.063 -18.866  -4.244  1.00 23.230          H  
ATOM    513 2HD  LYS A  32     -29.764 -20.611  -4.258  1.00 23.230          H  
ATOM    514 1HE  LYS A  32     -28.385 -20.408  -2.227  1.00 23.230          H  
ATOM    515 2HE  LYS A  32     -28.641 -18.654  -2.218  1.00 23.230          H  
ATOM    516 1HZ  LYS A  32     -30.126 -19.774  -0.710  1.00 23.230          H  
ATOM    517 2HZ  LYS A  32     -30.993 -19.061  -1.919  1.00 23.230          H  
ATOM    518 3HZ  LYS A  32     -30.754 -20.693  -1.928  1.00 23.230          H  
ATOM    519  N   LEU A  33     -26.465 -18.967  -9.451  1.00 12.920          N  
ATOM    520  CA  LEU A  33     -26.637 -18.948 -10.889  1.00 12.570          C  
ATOM    521  C   LEU A  33     -26.496 -20.352 -11.424  1.00 12.600          C  
ATOM    522  O   LEU A  33     -25.513 -20.717 -12.072  1.00 12.660          O  
ATOM    523  CB  LEU A  33     -25.586 -18.028 -11.523  1.00 17.740          C  
ATOM    524  CG  LEU A  33     -25.588 -16.543 -11.045  1.00 17.740          C  
ATOM    525  CD1 LEU A  33     -24.433 -15.839 -11.680  1.00 17.740          C  
ATOM    526  CD2 LEU A  33     -26.912 -15.838 -11.403  1.00 17.740          C  
ATOM    527  H   LEU A  33     -25.580 -18.692  -9.065  1.00 15.500          H  
ATOM    528  HA  LEU A  33     -27.638 -18.598 -11.129  1.00 15.080          H  
ATOM    529 1HB  LEU A  33     -24.601 -18.444 -11.326  1.00 21.290          H  
ATOM    530 2HB  LEU A  33     -25.739 -18.026 -12.602  1.00 21.290          H  
ATOM    531  HG  LEU A  33     -25.452 -16.514  -9.974  1.00 21.290          H  
ATOM    532 1HD1 LEU A  33     -24.407 -14.801 -11.339  1.00 21.290          H  
ATOM    533 2HD1 LEU A  33     -23.505 -16.337 -11.401  1.00 21.290          H  
ATOM    534 3HD1 LEU A  33     -24.544 -15.869 -12.755  1.00 21.290          H  
ATOM    535 1HD2 LEU A  33     -26.874 -14.805 -11.059  1.00 21.290          H  
ATOM    536 2HD2 LEU A  33     -27.063 -15.855 -12.466  1.00 21.290          H  
ATOM    537 3HD2 LEU A  33     -27.741 -16.345 -10.911  1.00 21.290          H  
ATOM    538  N   HIS A  34     -27.501 -21.165 -11.146  1.00 12.740          N  
ATOM    539  CA  HIS A  34     -27.486 -22.568 -11.544  1.00 13.010          C  
ATOM    540  C   HIS A  34     -27.864 -22.715 -13.013  1.00 12.670          C  
ATOM    541  O   HIS A  34     -28.921 -23.239 -13.365  1.00 12.550          O  
ATOM    542  CB  HIS A  34     -28.422 -23.389 -10.653  1.00 18.110          C  
ATOM    543  CG  HIS A  34     -27.963 -23.469  -9.219  1.00 18.110          C  
ATOM    544  ND1 HIS A  34     -26.827 -24.157  -8.840  1.00 18.110          N  
ATOM    545  CD2 HIS A  34     -28.484 -22.952  -8.084  1.00 18.110          C  
ATOM    546  CE1 HIS A  34     -26.673 -24.056  -7.532  1.00 18.110          C  
ATOM    547  NE2 HIS A  34     -27.665 -23.336  -7.047  1.00 18.110          N  
ATOM    548  H   HIS A  34     -28.259 -20.771 -10.582  1.00 15.290          H  
ATOM    549  HA  HIS A  34     -26.482 -22.969 -11.423  1.00 15.610          H  
ATOM    550 1HB  HIS A  34     -29.418 -22.947 -10.668  1.00 21.730          H  
ATOM    551 2HB  HIS A  34     -28.503 -24.401 -11.046  1.00 21.730          H  
ATOM    552  HD1 HIS A  34     -26.354 -24.843  -9.394  1.00 21.730          H  
ATOM    553  HD2 HIS A  34     -29.367 -22.341  -7.887  1.00 21.730          H  
ATOM    554  HE1 HIS A  34     -25.829 -24.535  -7.037  1.00 21.730          H  
ATOM    555  N   ASN A  35     -26.974 -22.208 -13.854  1.00 12.730          N  
ATOM    556  CA  ASN A  35     -27.109 -22.179 -15.297  1.00 12.650          C  
ATOM    557  C   ASN A  35     -26.313 -23.312 -15.915  1.00 12.340          C  
ATOM    558  O   ASN A  35     -25.632 -24.054 -15.206  1.00 12.430          O  
ATOM    559  CB  ASN A  35     -26.661 -20.834 -15.816  1.00 17.740          C  
ATOM    560  CG  ASN A  35     -27.551 -19.748 -15.350  1.00 17.740          C  
ATOM    561  OD1 ASN A  35     -27.138 -18.866 -14.594  1.00 17.740          O  
ATOM    562  ND2 ASN A  35     -28.791 -19.772 -15.779  1.00 17.740          N  
ATOM    563  H   ASN A  35     -26.148 -21.799 -13.413  1.00 15.280          H  
ATOM    564  HA  ASN A  35     -28.156 -22.335 -15.558  1.00 15.180          H  
ATOM    565 1HB  ASN A  35     -25.660 -20.637 -15.467  1.00 21.290          H  
ATOM    566 2HB  ASN A  35     -26.635 -20.834 -16.906  1.00 21.290          H  
ATOM    567 1HD2 ASN A  35     -29.437 -19.064 -15.495  1.00 21.290          H  
ATOM    568 2HD2 ASN A  35     -29.100 -20.501 -16.390  1.00 21.290          H  
ATOM    569  N   THR A  36     -26.357 -23.426 -17.238  1.00 12.170          N  
ATOM    570  CA  THR A  36     -25.602 -24.459 -17.923  1.00 12.090          C  
ATOM    571  C   THR A  36     -24.123 -24.081 -17.921  1.00 11.360          C  
ATOM    572  O   THR A  36     -23.764 -22.918 -18.144  1.00 10.700          O  
ATOM    573  CB  THR A  36     -26.148 -24.689 -19.356  1.00 16.960          C  
ATOM    574  OG1 THR A  36     -27.507 -25.126 -19.276  1.00 16.960          O  
ATOM    575  CG2 THR A  36     -25.347 -25.743 -20.109  1.00 16.960          C  
ATOM    576  H   THR A  36     -26.917 -22.777 -17.806  1.00 14.600          H  
ATOM    577  HA  THR A  36     -25.711 -25.393 -17.372  1.00 14.510          H  
ATOM    578  HB  THR A  36     -26.110 -23.768 -19.899  1.00 20.350          H  
ATOM    579  HG1 THR A  36     -28.061 -24.399 -18.971  1.00 20.350          H  
ATOM    580 1HG2 THR A  36     -25.774 -25.870 -21.102  1.00 20.350          H  
ATOM    581 2HG2 THR A  36     -24.337 -25.439 -20.207  1.00 20.350          H  
ATOM    582 3HG2 THR A  36     -25.392 -26.688 -19.571  1.00 20.350          H  
ATOM    583  N   THR A  37     -23.249 -25.070 -17.710  1.00 11.600          N  
ATOM    584  CA  THR A  37     -21.805 -24.848 -17.700  1.00 11.070          C  
ATOM    585  C   THR A  37     -21.359 -24.033 -18.898  1.00 10.580          C  
ATOM    586  O   THR A  37     -20.554 -23.113 -18.754  1.00 10.220          O  
ATOM    587  CB  THR A  37     -21.041 -26.192 -17.714  1.00 15.710          C  
ATOM    588  OG1 THR A  37     -21.402 -26.959 -16.557  1.00 15.710          O  
ATOM    589  CG2 THR A  37     -19.530 -25.935 -17.703  1.00 15.710          C  
ATOM    590  H   THR A  37     -23.592 -26.001 -17.512  1.00 13.920          H  
ATOM    591  HA  THR A  37     -21.545 -24.298 -16.795  1.00 13.280          H  
ATOM    592  HB  THR A  37     -21.305 -26.754 -18.608  1.00 18.850          H  
ATOM    593  HG1 THR A  37     -21.033 -27.846 -16.631  1.00 18.850          H  
ATOM    594 1HG2 THR A  37     -19.005 -26.889 -17.705  1.00 18.850          H  
ATOM    595 2HG2 THR A  37     -19.230 -25.365 -18.580  1.00 18.850          H  
ATOM    596 3HG2 THR A  37     -19.265 -25.378 -16.805  1.00 18.850          H  
ATOM    597  N   VAL A  38     -21.874 -24.393 -20.068  1.00 10.730          N  
ATOM    598  CA  VAL A  38     -21.562 -23.756 -21.332  1.00 10.600          C  
ATOM    599  C   VAL A  38     -21.995 -22.295 -21.364  1.00  9.500          C  
ATOM    600  O   VAL A  38     -21.288 -21.454 -21.916  1.00  8.930          O  
ATOM    601  CB  VAL A  38     -22.218 -24.532 -22.487  1.00 14.890          C  
ATOM    602  CG1 VAL A  38     -22.061 -23.768 -23.804  1.00 14.890          C  
ATOM    603  CG2 VAL A  38     -21.567 -25.908 -22.575  1.00 14.890          C  
ATOM    604  H   VAL A  38     -22.513 -25.171 -20.053  1.00 12.880          H  
ATOM    605  HA  VAL A  38     -20.484 -23.800 -21.474  1.00 12.720          H  
ATOM    606  HB  VAL A  38     -23.282 -24.640 -22.297  1.00 17.870          H  
ATOM    607 1HG1 VAL A  38     -22.526 -24.334 -24.609  1.00 17.870          H  
ATOM    608 2HG1 VAL A  38     -22.540 -22.795 -23.742  1.00 17.870          H  
ATOM    609 3HG1 VAL A  38     -21.000 -23.631 -24.023  1.00 17.870          H  
ATOM    610 1HG2 VAL A  38     -22.027 -26.476 -23.384  1.00 17.870          H  
ATOM    611 2HG2 VAL A  38     -20.501 -25.792 -22.772  1.00 17.870          H  
ATOM    612 3HG2 VAL A  38     -21.702 -26.443 -21.639  1.00 17.870          H  
ATOM    613  N   GLU A  39     -23.184 -21.987 -20.849  1.00  9.280          N  
ATOM    614  CA  GLU A  39     -23.674 -20.612 -20.883  1.00  8.410          C  
ATOM    615  C   GLU A  39     -22.740 -19.689 -20.114  1.00  7.370          C  
ATOM    616  O   GLU A  39     -22.395 -18.593 -20.586  1.00  6.820          O  
ATOM    617  CB  GLU A  39     -25.084 -20.550 -20.269  1.00 12.120          C  
ATOM    618  CG  GLU A  39     -26.182 -21.166 -21.131  1.00 12.120          C  
ATOM    619  CD  GLU A  39     -27.557 -21.330 -20.425  1.00 12.120          C  
ATOM    620  OE1 GLU A  39     -27.621 -21.640 -19.228  1.00 12.120          O  
ATOM    621  OE2 GLU A  39     -28.539 -21.136 -21.096  1.00 12.120          O  
ATOM    622  H   GLU A  39     -23.724 -22.706 -20.388  1.00 11.140          H  
ATOM    623  HA  GLU A  39     -23.714 -20.281 -21.920  1.00 10.090          H  
ATOM    624 1HB  GLU A  39     -25.085 -21.066 -19.310  1.00 14.550          H  
ATOM    625 2HB  GLU A  39     -25.345 -19.519 -20.071  1.00 14.550          H  
ATOM    626 1HG  GLU A  39     -26.323 -20.521 -21.998  1.00 14.550          H  
ATOM    627 2HG  GLU A  39     -25.841 -22.130 -21.500  1.00 14.550          H  
ATOM    628  N   LEU A  40     -22.275 -20.161 -18.962  1.00  7.320          N  
ATOM    629  CA  LEU A  40     -21.386 -19.331 -18.182  1.00  6.540          C  
ATOM    630  C   LEU A  40     -19.959 -19.413 -18.713  1.00  6.240          C  
ATOM    631  O   LEU A  40     -19.257 -18.408 -18.706  1.00  5.640          O  
ATOM    632  CB  LEU A  40     -21.484 -19.685 -16.696  1.00  9.470          C  
ATOM    633  CG  LEU A  40     -22.893 -19.388 -16.013  1.00  9.470          C  
ATOM    634  CD1 LEU A  40     -22.882 -19.913 -14.582  1.00  9.470          C  
ATOM    635  CD2 LEU A  40     -23.217 -17.866 -16.007  1.00  9.470          C  
ATOM    636  H   LEU A  40     -22.613 -21.073 -18.627  1.00  8.780          H  
ATOM    637  HA  LEU A  40     -21.700 -18.301 -18.301  1.00  7.850          H  
ATOM    638 1HB  LEU A  40     -21.283 -20.755 -16.593  1.00 11.360          H  
ATOM    639 2HB  LEU A  40     -20.717 -19.135 -16.154  1.00 11.360          H  
ATOM    640  HG  LEU A  40     -23.673 -19.916 -16.567  1.00 11.360          H  
ATOM    641 1HD1 LEU A  40     -23.857 -19.735 -14.112  1.00 11.360          H  
ATOM    642 2HD1 LEU A  40     -22.681 -20.987 -14.592  1.00 11.360          H  
ATOM    643 3HD1 LEU A  40     -22.111 -19.403 -14.008  1.00 11.360          H  
ATOM    644 1HD2 LEU A  40     -24.186 -17.724 -15.531  1.00 11.360          H  
ATOM    645 2HD2 LEU A  40     -22.458 -17.325 -15.448  1.00 11.360          H  
ATOM    646 3HD2 LEU A  40     -23.263 -17.478 -17.014  1.00 11.360          H  
ATOM    647  N   ALA A  41     -19.521 -20.570 -19.221  1.00  6.820          N  
ATOM    648  CA  ALA A  41     -18.174 -20.674 -19.767  1.00  6.780          C  
ATOM    649  C   ALA A  41     -17.991 -19.692 -20.930  1.00  6.230          C  
ATOM    650  O   ALA A  41     -16.943 -19.047 -21.041  1.00  5.840          O  
ATOM    651  CB  ALA A  41     -17.904 -22.093 -20.224  1.00  9.510          C  
ATOM    652  H   ALA A  41     -20.103 -21.405 -19.185  1.00  8.180          H  
ATOM    653  HA  ALA A  41     -17.466 -20.410 -18.982  1.00  8.140          H  
ATOM    654 1HB  ALA A  41     -16.889 -22.165 -20.612  1.00 11.410          H  
ATOM    655 2HB  ALA A  41     -18.024 -22.772 -19.380  1.00 11.410          H  
ATOM    656 3HB  ALA A  41     -18.612 -22.355 -21.004  1.00 11.410          H  
ATOM    657  N   ILE A  42     -19.030 -19.541 -21.770  1.00  6.390          N  
ATOM    658  CA  ILE A  42     -18.977 -18.594 -22.873  1.00  6.260          C  
ATOM    659  C   ILE A  42     -18.847 -17.197 -22.312  1.00  5.190          C  
ATOM    660  O   ILE A  42     -18.045 -16.405 -22.814  1.00  5.200          O  
ATOM    661  CB  ILE A  42     -20.189 -18.697 -23.812  1.00  8.820          C  
ATOM    662  CG1 ILE A  42     -20.132 -20.051 -24.571  1.00  8.820          C  
ATOM    663  CG2 ILE A  42     -20.188 -17.489 -24.790  1.00  8.820          C  
ATOM    664  CD1 ILE A  42     -21.411 -20.420 -25.301  1.00  8.820          C  
ATOM    665  H   ILE A  42     -19.863 -20.130 -21.658  1.00  7.670          H  
ATOM    666  HA  ILE A  42     -18.086 -18.803 -23.463  1.00  7.510          H  
ATOM    667  HB  ILE A  42     -21.109 -18.697 -23.218  1.00 10.580          H  
ATOM    668 1HG1 ILE A  42     -19.322 -20.011 -25.295  1.00 10.580          H  
ATOM    669 2HG1 ILE A  42     -19.909 -20.838 -23.858  1.00 10.580          H  
ATOM    670 1HG2 ILE A  42     -21.040 -17.546 -25.455  1.00 10.580          H  
ATOM    671 2HG2 ILE A  42     -20.251 -16.559 -24.236  1.00 10.580          H  
ATOM    672 3HG2 ILE A  42     -19.268 -17.492 -25.380  1.00 10.580          H  
ATOM    673 1HD1 ILE A  42     -21.277 -21.383 -25.791  1.00 10.580          H  
ATOM    674 2HD1 ILE A  42     -22.227 -20.490 -24.578  1.00 10.580          H  
ATOM    675 3HD1 ILE A  42     -21.654 -19.675 -26.047  1.00 10.580          H  
ATOM    676  N   LEU A  43     -19.625 -16.887 -21.273  1.00  4.500          N  
ATOM    677  CA  LEU A  43     -19.567 -15.581 -20.657  1.00  3.690          C  
ATOM    678  C   LEU A  43     -18.155 -15.290 -20.184  1.00  2.980          C  
ATOM    679  O   LEU A  43     -17.608 -14.229 -20.495  1.00  3.040          O  
ATOM    680  CB  LEU A  43     -20.524 -15.521 -19.449  1.00  5.490          C  
ATOM    681  CG  LEU A  43     -20.796 -14.140 -18.730  1.00  5.490          C  
ATOM    682  CD1 LEU A  43     -19.664 -13.804 -17.679  1.00  5.490          C  
ATOM    683  CD2 LEU A  43     -20.944 -13.042 -19.797  1.00  5.490          C  
ATOM    684  H   LEU A  43     -20.322 -17.565 -20.940  1.00  5.400          H  
ATOM    685  HA  LEU A  43     -19.855 -14.853 -21.411  1.00  4.430          H  
ATOM    686 1HB  LEU A  43     -21.458 -15.967 -19.743  1.00  6.590          H  
ATOM    687 2HB  LEU A  43     -20.108 -16.154 -18.679  1.00  6.590          H  
ATOM    688  HG  LEU A  43     -21.723 -14.220 -18.175  1.00  6.590          H  
ATOM    689 1HD1 LEU A  43     -19.896 -12.876 -17.181  1.00  6.590          H  
ATOM    690 2HD1 LEU A  43     -19.612 -14.600 -16.939  1.00  6.590          H  
ATOM    691 3HD1 LEU A  43     -18.700 -13.701 -18.147  1.00  6.590          H  
ATOM    692 1HD2 LEU A  43     -21.171 -12.113 -19.332  1.00  6.590          H  
ATOM    693 2HD2 LEU A  43     -20.030 -12.928 -20.361  1.00  6.590          H  
ATOM    694 3HD2 LEU A  43     -21.752 -13.302 -20.475  1.00  6.590          H  
ATOM    695  N   ILE A  44     -17.514 -16.251 -19.511  1.00  2.660          N  
ATOM    696  CA  ILE A  44     -16.183 -15.985 -18.986  1.00  2.230          C  
ATOM    697  C   ILE A  44     -15.248 -15.592 -20.131  1.00  2.180          C  
ATOM    698  O   ILE A  44     -14.486 -14.624 -20.004  1.00  1.990          O  
ATOM    699  CB  ILE A  44     -15.569 -17.229 -18.275  1.00  3.290          C  
ATOM    700  CG1 ILE A  44     -16.428 -17.668 -17.049  1.00  3.290          C  
ATOM    701  CG2 ILE A  44     -14.085 -16.954 -17.832  1.00  3.290          C  
ATOM    702  CD1 ILE A  44     -16.645 -16.665 -15.992  1.00  3.290          C  
ATOM    703  H   ILE A  44     -18.011 -17.122 -19.303  1.00  3.190          H  
ATOM    704  HA  ILE A  44     -16.246 -15.151 -18.302  1.00  2.680          H  
ATOM    705  HB  ILE A  44     -15.575 -18.067 -18.980  1.00  3.950          H  
ATOM    706 1HG1 ILE A  44     -17.382 -17.976 -17.398  1.00  3.950          H  
ATOM    707 2HG1 ILE A  44     -15.940 -18.529 -16.592  1.00  3.950          H  
ATOM    708 1HG2 ILE A  44     -13.678 -17.849 -17.367  1.00  3.950          H  
ATOM    709 2HG2 ILE A  44     -13.474 -16.700 -18.699  1.00  3.950          H  
ATOM    710 3HG2 ILE A  44     -14.042 -16.139 -17.125  1.00  3.950          H  
ATOM    711 1HD1 ILE A  44     -17.249 -17.113 -15.204  1.00  3.950          H  
ATOM    712 2HD1 ILE A  44     -15.693 -16.364 -15.584  1.00  3.950          H  
ATOM    713 3HD1 ILE A  44     -17.172 -15.804 -16.389  1.00  3.950          H  
ATOM    714  N   ASP A  45     -15.298 -16.320 -21.251  1.00  2.600          N  
ATOM    715  CA  ASP A  45     -14.448 -15.955 -22.379  1.00  2.910          C  
ATOM    716  C   ASP A  45     -14.807 -14.592 -22.978  1.00  2.690          C  
ATOM    717  O   ASP A  45     -13.907 -13.809 -23.311  1.00  2.780          O  
ATOM    718  CB  ASP A  45     -14.521 -17.011 -23.483  1.00  3.950          C  
ATOM    719  CG  ASP A  45     -13.781 -18.315 -23.164  1.00  3.950          C  
ATOM    720  OD1 ASP A  45     -12.972 -18.341 -22.263  1.00  3.950          O  
ATOM    721  OD2 ASP A  45     -14.031 -19.277 -23.848  1.00  3.950          O  
ATOM    722  H   ASP A  45     -15.910 -17.146 -21.292  1.00  3.120          H  
ATOM    723  HA  ASP A  45     -13.421 -15.905 -22.023  1.00  3.490          H  
ATOM    724 1HB  ASP A  45     -15.575 -17.251 -23.663  1.00  4.740          H  
ATOM    725 2HB  ASP A  45     -14.122 -16.595 -24.407  1.00  4.740          H  
ATOM    726  N   ASN A  46     -16.109 -14.277 -23.085  1.00  2.610          N  
ATOM    727  CA  ASN A  46     -16.514 -12.997 -23.658  1.00  2.810          C  
ATOM    728  C   ASN A  46     -16.071 -11.810 -22.808  1.00  2.470          C  
ATOM    729  O   ASN A  46     -15.638 -10.781 -23.355  1.00  2.770          O  
ATOM    730  CB  ASN A  46     -18.018 -12.935 -23.862  1.00  3.850          C  
ATOM    731  CG  ASN A  46     -18.516 -13.766 -25.021  1.00  3.850          C  
ATOM    732  OD1 ASN A  46     -17.752 -14.226 -25.878  1.00  3.850          O  
ATOM    733  ND2 ASN A  46     -19.811 -13.930 -25.084  1.00  3.850          N  
ATOM    734  H   ASN A  46     -16.816 -14.978 -22.833  1.00  3.130          H  
ATOM    735  HA  ASN A  46     -16.032 -12.894 -24.629  1.00  3.370          H  
ATOM    736 1HB  ASN A  46     -18.509 -13.286 -22.951  1.00  4.620          H  
ATOM    737 2HB  ASN A  46     -18.320 -11.901 -24.014  1.00  4.620          H  
ATOM    738 1HD2 ASN A  46     -20.214 -14.436 -25.849  1.00  4.620          H  
ATOM    739 2HD2 ASN A  46     -20.403 -13.533 -24.384  1.00  4.620          H  
ATOM    740  N   ILE A  47     -16.168 -11.945 -21.481  1.00  2.070          N  
ATOM    741  CA  ILE A  47     -15.755 -10.867 -20.596  1.00  2.040          C  
ATOM    742  C   ILE A  47     -14.251 -10.717 -20.637  1.00  1.720          C  
ATOM    743  O   ILE A  47     -13.772  -9.584 -20.677  1.00  1.910          O  
ATOM    744  CB  ILE A  47     -16.287 -10.998 -19.156  1.00  2.870          C  
ATOM    745  CG1 ILE A  47     -17.847 -10.940 -19.128  1.00  2.870          C  
ATOM    746  CG2 ILE A  47     -15.697  -9.874 -18.274  1.00  2.870          C  
ATOM    747  CD1 ILE A  47     -18.514  -9.654 -19.672  1.00  2.870          C  
ATOM    748  H   ILE A  47     -16.571 -12.810 -21.103  1.00  2.480          H  
ATOM    749  HA  ILE A  47     -16.150  -9.940 -20.992  1.00  2.450          H  
ATOM    750  HB  ILE A  47     -16.006 -11.970 -18.766  1.00  3.440          H  
ATOM    751 1HG1 ILE A  47     -18.203 -11.769 -19.715  1.00  3.440          H  
ATOM    752 2HG1 ILE A  47     -18.173 -11.079 -18.097  1.00  3.440          H  
ATOM    753 1HG2 ILE A  47     -16.069  -9.962 -17.266  1.00  3.440          H  
ATOM    754 2HG2 ILE A  47     -14.621  -9.957 -18.262  1.00  3.440          H  
ATOM    755 3HG2 ILE A  47     -15.969  -8.902 -18.666  1.00  3.440          H  
ATOM    756 1HD1 ILE A  47     -19.588  -9.752 -19.614  1.00  3.440          H  
ATOM    757 2HD1 ILE A  47     -18.208  -8.790 -19.088  1.00  3.440          H  
ATOM    758 3HD1 ILE A  47     -18.250  -9.497 -20.712  1.00  3.440          H  
ATOM    759  N   ASN A  48     -13.497 -11.825 -20.618  1.00  1.520          N  
ATOM    760  CA  ASN A  48     -12.051 -11.698 -20.688  1.00  1.620          C  
ATOM    761  C   ASN A  48     -11.669 -10.936 -21.935  1.00  1.620          C  
ATOM    762  O   ASN A  48     -10.999  -9.907 -21.866  1.00  1.670          O  
ATOM    763  CB  ASN A  48     -11.354 -13.047 -20.759  1.00  2.230          C  
ATOM    764  CG  ASN A  48      -9.863 -12.916 -20.671  1.00  2.230          C  
ATOM    765  OD1 ASN A  48      -9.325 -12.377 -19.699  1.00  2.230          O  
ATOM    766  ND2 ASN A  48      -9.181 -13.396 -21.675  1.00  2.230          N  
ATOM    767  H   ASN A  48     -13.930 -12.749 -20.529  1.00  1.820          H  
ATOM    768  HA  ASN A  48     -11.699 -11.135 -19.824  1.00  1.940          H  
ATOM    769 1HB  ASN A  48     -11.697 -13.710 -20.019  1.00  2.670          H  
ATOM    770 2HB  ASN A  48     -11.597 -13.513 -21.715  1.00  2.670          H  
ATOM    771 1HD2 ASN A  48      -8.182 -13.334 -21.680  1.00  2.670          H  
ATOM    772 2HD2 ASN A  48      -9.660 -13.816 -22.448  1.00  2.670          H  
ATOM    773  N   ASN A  49     -12.164 -11.377 -23.091  1.00  1.870          N  
ATOM    774  CA  ASN A  49     -11.772 -10.720 -24.322  1.00  2.190          C  
ATOM    775  C   ASN A  49     -12.161  -9.252 -24.330  1.00  2.070          C  
ATOM    776  O   ASN A  49     -11.397  -8.412 -24.815  1.00  2.270          O  
ATOM    777  CB  ASN A  49     -12.370 -11.451 -25.496  1.00  2.940          C  
ATOM    778  CG  ASN A  49     -11.689 -12.763 -25.738  1.00  2.940          C  
ATOM    779  OD1 ASN A  49     -10.538 -12.979 -25.332  1.00  2.940          O  
ATOM    780  ND2 ASN A  49     -12.377 -13.655 -26.392  1.00  2.940          N  
ATOM    781  H   ASN A  49     -12.762 -12.211 -23.117  1.00  2.240          H  
ATOM    782  HA  ASN A  49     -10.686 -10.763 -24.400  1.00  2.630          H  
ATOM    783 1HB  ASN A  49     -13.432 -11.634 -25.301  1.00  3.530          H  
ATOM    784 2HB  ASN A  49     -12.296 -10.834 -26.390  1.00  3.530          H  
ATOM    785 1HD2 ASN A  49     -11.977 -14.551 -26.584  1.00  3.530          H  
ATOM    786 2HD2 ASN A  49     -13.306 -13.448 -26.699  1.00  3.530          H  
ATOM    787  N   THR A  50     -13.322  -8.924 -23.760  1.00  1.970          N  
ATOM    788  CA  THR A  50     -13.752  -7.542 -23.703  1.00  2.170          C  
ATOM    789  C   THR A  50     -12.790  -6.719 -22.858  1.00  1.900          C  
ATOM    790  O   THR A  50     -12.330  -5.660 -23.294  1.00  2.120          O  
ATOM    791  CB  THR A  50     -15.169  -7.430 -23.096  1.00  2.960          C  
ATOM    792  OG1 THR A  50     -16.107  -8.137 -23.927  1.00  2.960          O  
ATOM    793  CG2 THR A  50     -15.585  -5.956 -22.992  1.00  2.960          C  
ATOM    794  H   THR A  50     -13.950  -9.652 -23.417  1.00  2.360          H  
ATOM    795  HA  THR A  50     -13.763  -7.138 -24.712  1.00  2.600          H  
ATOM    796  HB  THR A  50     -15.176  -7.875 -22.103  1.00  3.550          H  
ATOM    797  HG1 THR A  50     -15.939  -9.106 -23.856  1.00  3.550          H  
ATOM    798 1HG2 THR A  50     -16.583  -5.897 -22.566  1.00  3.550          H  
ATOM    799 2HG2 THR A  50     -14.893  -5.412 -22.353  1.00  3.550          H  
ATOM    800 3HG2 THR A  50     -15.585  -5.508 -23.984  1.00  3.550          H  
ATOM    801  N   LEU A  51     -12.463  -7.209 -21.662  1.00  1.600          N  
ATOM    802  CA  LEU A  51     -11.584  -6.479 -20.764  1.00  1.600          C  
ATOM    803  C   LEU A  51     -10.179  -6.330 -21.329  1.00  1.370          C  
ATOM    804  O   LEU A  51      -9.562  -5.270 -21.174  1.00  1.390          O  
ATOM    805  CB  LEU A  51     -11.543  -7.175 -19.401  1.00  2.240          C  
ATOM    806  CG  LEU A  51     -12.865  -7.128 -18.559  1.00  2.240          C  
ATOM    807  CD1 LEU A  51     -12.700  -8.028 -17.353  1.00  2.240          C  
ATOM    808  CD2 LEU A  51     -13.189  -5.694 -18.119  1.00  2.240          C  
ATOM    809  H   LEU A  51     -12.876  -8.100 -21.362  1.00  1.920          H  
ATOM    810  HA  LEU A  51     -11.982  -5.482 -20.644  1.00  1.920          H  
ATOM    811 1HB  LEU A  51     -11.308  -8.230 -19.575  1.00  2.690          H  
ATOM    812 2HB  LEU A  51     -10.743  -6.738 -18.808  1.00  2.690          H  
ATOM    813  HG  LEU A  51     -13.689  -7.511 -19.158  1.00  2.690          H  
ATOM    814 1HD1 LEU A  51     -13.619  -8.034 -16.764  1.00  2.690          H  
ATOM    815 2HD1 LEU A  51     -12.487  -9.033 -17.704  1.00  2.690          H  
ATOM    816 3HD1 LEU A  51     -11.878  -7.676 -16.735  1.00  2.690          H  
ATOM    817 1HD2 LEU A  51     -14.104  -5.702 -17.534  1.00  2.690          H  
ATOM    818 2HD2 LEU A  51     -12.374  -5.305 -17.509  1.00  2.690          H  
ATOM    819 3HD2 LEU A  51     -13.332  -5.055 -18.974  1.00  2.690          H  
ATOM    820  N   VAL A  52      -9.678  -7.369 -22.002  1.00  1.350          N  
ATOM    821  CA  VAL A  52      -8.354  -7.312 -22.598  1.00  1.510          C  
ATOM    822  C   VAL A  52      -8.334  -6.263 -23.702  1.00  1.420          C  
ATOM    823  O   VAL A  52      -7.404  -5.452 -23.767  1.00  1.570          O  
ATOM    824  CB  VAL A  52      -7.923  -8.691 -23.141  1.00  2.050          C  
ATOM    825  CG1 VAL A  52      -6.637  -8.555 -23.938  1.00  2.050          C  
ATOM    826  CG2 VAL A  52      -7.706  -9.669 -21.965  1.00  2.050          C  
ATOM    827  H   VAL A  52     -10.235  -8.226 -22.075  1.00  1.620          H  
ATOM    828  HA  VAL A  52      -7.642  -7.015 -21.829  1.00  1.810          H  
ATOM    829  HB  VAL A  52      -8.702  -9.076 -23.805  1.00  2.460          H  
ATOM    830 1HG1 VAL A  52      -6.344  -9.529 -24.321  1.00  2.460          H  
ATOM    831 2HG1 VAL A  52      -6.790  -7.880 -24.774  1.00  2.460          H  
ATOM    832 3HG1 VAL A  52      -5.844  -8.162 -23.299  1.00  2.460          H  
ATOM    833 1HG2 VAL A  52      -7.412 -10.644 -22.349  1.00  2.460          H  
ATOM    834 2HG2 VAL A  52      -6.924  -9.282 -21.313  1.00  2.460          H  
ATOM    835 3HG2 VAL A  52      -8.622  -9.774 -21.395  1.00  2.460          H  
ATOM    836  N   ASN A  53      -9.357  -6.265 -24.560  1.00  1.320          N  
ATOM    837  CA  ASN A  53      -9.415  -5.288 -25.624  1.00  1.440          C  
ATOM    838  C   ASN A  53      -9.500  -3.876 -25.056  1.00  1.250          C  
ATOM    839  O   ASN A  53      -8.864  -2.966 -25.591  1.00  1.290          O  
ATOM    840  CB  ASN A  53     -10.596  -5.561 -26.528  1.00  1.970          C  
ATOM    841  CG  ASN A  53     -10.403  -6.774 -27.393  1.00  1.970          C  
ATOM    842  OD1 ASN A  53      -9.285  -7.242 -27.624  1.00  1.970          O  
ATOM    843  ND2 ASN A  53     -11.490  -7.301 -27.885  1.00  1.970          N  
ATOM    844  H   ASN A  53     -10.085  -6.981 -24.485  1.00  1.580          H  
ATOM    845  HA  ASN A  53      -8.497  -5.355 -26.204  1.00  1.730          H  
ATOM    846 1HB  ASN A  53     -11.487  -5.712 -25.912  1.00  2.360          H  
ATOM    847 2HB  ASN A  53     -10.778  -4.696 -27.162  1.00  2.360          H  
ATOM    848 1HD2 ASN A  53     -11.432  -8.110 -28.466  1.00  2.360          H  
ATOM    849 2HD2 ASN A  53     -12.380  -6.900 -27.677  1.00  2.360          H  
ATOM    850  N   LEU A  54     -10.250  -3.685 -23.957  1.00  1.190          N  
ATOM    851  CA  LEU A  54     -10.345  -2.359 -23.364  1.00  1.210          C  
ATOM    852  C   LEU A  54      -8.995  -1.894 -22.842  1.00  1.190          C  
ATOM    853  O   LEU A  54      -8.631  -0.737 -23.061  1.00  1.180          O  
ATOM    854  CB  LEU A  54     -11.380  -2.346 -22.234  1.00  1.690          C  
ATOM    855  CG  LEU A  54     -12.873  -2.495 -22.653  1.00  1.690          C  
ATOM    856  CD1 LEU A  54     -13.707  -2.711 -21.401  1.00  1.690          C  
ATOM    857  CD2 LEU A  54     -13.352  -1.248 -23.404  1.00  1.690          C  
ATOM    858  H   LEU A  54     -10.801  -4.462 -23.577  1.00  1.430          H  
ATOM    859  HA  LEU A  54     -10.648  -1.664 -24.136  1.00  1.450          H  
ATOM    860 1HB  LEU A  54     -11.148  -3.168 -21.560  1.00  2.020          H  
ATOM    861 2HB  LEU A  54     -11.277  -1.414 -21.683  1.00  2.020          H  
ATOM    862  HG  LEU A  54     -12.989  -3.354 -23.297  1.00  2.020          H  
ATOM    863 1HD1 LEU A  54     -14.753  -2.832 -21.679  1.00  2.020          H  
ATOM    864 2HD1 LEU A  54     -13.368  -3.603 -20.895  1.00  2.020          H  
ATOM    865 3HD1 LEU A  54     -13.604  -1.856 -20.739  1.00  2.020          H  
ATOM    866 1HD2 LEU A  54     -14.399  -1.378 -23.676  1.00  2.020          H  
ATOM    867 2HD2 LEU A  54     -13.249  -0.372 -22.762  1.00  2.020          H  
ATOM    868 3HD2 LEU A  54     -12.774  -1.098 -24.305  1.00  2.020          H  
ATOM    869  N   GLU A  55      -8.228  -2.788 -22.197  1.00  1.350          N  
ATOM    870  CA  GLU A  55      -6.900  -2.410 -21.726  1.00  1.540          C  
ATOM    871  C   GLU A  55      -6.026  -1.965 -22.883  1.00  1.420          C  
ATOM    872  O   GLU A  55      -5.319  -0.954 -22.784  1.00  1.480          O  
ATOM    873  CB  GLU A  55      -6.193  -3.559 -21.006  1.00  2.080          C  
ATOM    874  CG  GLU A  55      -4.775  -3.186 -20.519  1.00  2.080          C  
ATOM    875  CD  GLU A  55      -4.068  -4.279 -19.779  1.00  2.080          C  
ATOM    876  OE1 GLU A  55      -4.685  -5.258 -19.442  1.00  2.080          O  
ATOM    877  OE2 GLU A  55      -2.877  -4.140 -19.577  1.00  2.080          O  
ATOM    878  H   GLU A  55      -8.600  -3.723 -21.991  1.00  1.620          H  
ATOM    879  HA  GLU A  55      -7.005  -1.577 -21.034  1.00  1.850          H  
ATOM    880 1HB  GLU A  55      -6.788  -3.874 -20.148  1.00  2.500          H  
ATOM    881 2HB  GLU A  55      -6.110  -4.416 -21.679  1.00  2.500          H  
ATOM    882 1HG  GLU A  55      -4.165  -2.924 -21.382  1.00  2.500          H  
ATOM    883 2HG  GLU A  55      -4.843  -2.304 -19.882  1.00  2.500          H  
ATOM    884  N   TRP A  56      -6.068  -2.717 -23.986  1.00  1.390          N  
ATOM    885  CA  TRP A  56      -5.268  -2.371 -25.143  1.00  1.570          C  
ATOM    886  C   TRP A  56      -5.668  -1.009 -25.683  1.00  1.360          C  
ATOM    887  O   TRP A  56      -4.797  -0.193 -25.992  1.00  1.490          O  
ATOM    888  CB  TRP A  56      -5.434  -3.420 -26.240  1.00  2.130          C  
ATOM    889  CG  TRP A  56      -4.790  -4.750 -25.945  1.00  2.130          C  
ATOM    890  CD1 TRP A  56      -3.786  -5.020 -25.057  1.00  2.130          C  
ATOM    891  CD2 TRP A  56      -5.118  -6.013 -26.564  1.00  2.130          C  
ATOM    892  NE1 TRP A  56      -3.469  -6.352 -25.096  1.00  2.130          N  
ATOM    893  CE2 TRP A  56      -4.269  -6.973 -26.012  1.00  2.130          C  
ATOM    894  CE3 TRP A  56      -6.048  -6.399 -27.530  1.00  2.130          C  
ATOM    895  CZ2 TRP A  56      -4.316  -8.300 -26.398  1.00  2.130          C  
ATOM    896  CZ3 TRP A  56      -6.100  -7.728 -27.911  1.00  2.130          C  
ATOM    897  CH2 TRP A  56      -5.256  -8.654 -27.362  1.00  2.130          C  
ATOM    898  H   TRP A  56      -6.643  -3.570 -23.991  1.00  1.670          H  
ATOM    899  HA  TRP A  56      -4.227  -2.317 -24.843  1.00  1.880          H  
ATOM    900 1HB  TRP A  56      -6.493  -3.592 -26.406  1.00  2.550          H  
ATOM    901 2HB  TRP A  56      -5.018  -3.037 -27.169  1.00  2.550          H  
ATOM    902  HD1 TRP A  56      -3.298  -4.295 -24.411  1.00  2.550          H  
ATOM    903  HE1 TRP A  56      -2.760  -6.803 -24.538  1.00  2.550          H  
ATOM    904  HE3 TRP A  56      -6.725  -5.674 -27.975  1.00  2.550          H  
ATOM    905  HZ2 TRP A  56      -3.653  -9.052 -25.970  1.00  2.550          H  
ATOM    906  HZ3 TRP A  56      -6.835  -8.016 -28.661  1.00  2.550          H  
ATOM    907  HH2 TRP A  56      -5.325  -9.691 -27.687  1.00  2.550          H  
ATOM    908  N   LEU A  57      -6.974  -0.743 -25.770  1.00  1.180          N  
ATOM    909  CA  LEU A  57      -7.443   0.538 -26.266  1.00  1.290          C  
ATOM    910  C   LEU A  57      -7.020   1.681 -25.361  1.00  1.170          C  
ATOM    911  O   LEU A  57      -6.649   2.746 -25.860  1.00  1.340          O  
ATOM    912  CB  LEU A  57      -8.969   0.523 -26.399  1.00  1.760          C  
ATOM    913  CG  LEU A  57      -9.557  -0.380 -27.519  1.00  1.760          C  
ATOM    914  CD1 LEU A  57     -11.070  -0.461 -27.336  1.00  1.760          C  
ATOM    915  CD2 LEU A  57      -9.211   0.192 -28.904  1.00  1.760          C  
ATOM    916  H   LEU A  57      -7.654  -1.473 -25.529  1.00  1.420          H  
ATOM    917  HA  LEU A  57      -6.995   0.710 -27.234  1.00  1.550          H  
ATOM    918 1HB  LEU A  57      -9.383   0.181 -25.451  1.00  2.110          H  
ATOM    919 2HB  LEU A  57      -9.312   1.542 -26.570  1.00  2.110          H  
ATOM    920  HG  LEU A  57      -9.147  -1.379 -27.437  1.00  2.110          H  
ATOM    921 1HD1 LEU A  57     -11.494  -1.103 -28.106  1.00  2.110          H  
ATOM    922 2HD1 LEU A  57     -11.292  -0.880 -26.358  1.00  2.110          H  
ATOM    923 3HD1 LEU A  57     -11.504   0.534 -27.413  1.00  2.110          H  
ATOM    924 1HD2 LEU A  57      -9.640  -0.453 -29.671  1.00  2.110          H  
ATOM    925 2HD2 LEU A  57      -9.628   1.194 -29.000  1.00  2.110          H  
ATOM    926 3HD2 LEU A  57      -8.140   0.235 -29.046  1.00  2.110          H  
ATOM    927  N   ASN A  58      -7.053   1.471 -24.038  1.00  1.070          N  
ATOM    928  CA  ASN A  58      -6.658   2.514 -23.102  1.00  1.210          C  
ATOM    929  C   ASN A  58      -5.184   2.863 -23.294  1.00  1.180          C  
ATOM    930  O   ASN A  58      -4.801   4.046 -23.258  1.00  1.230          O  
ATOM    931  CB  ASN A  58      -6.896   2.052 -21.678  1.00  1.640          C  
ATOM    932  CG  ASN A  58      -8.351   1.978 -21.308  1.00  1.640          C  
ATOM    933  OD1 ASN A  58      -9.223   2.592 -21.932  1.00  1.640          O  
ATOM    934  ND2 ASN A  58      -8.632   1.218 -20.283  1.00  1.640          N  
ATOM    935  H   ASN A  58      -7.432   0.586 -23.686  1.00  1.280          H  
ATOM    936  HA  ASN A  58      -7.246   3.411 -23.304  1.00  1.450          H  
ATOM    937 1HB  ASN A  58      -6.459   1.062 -21.549  1.00  1.970          H  
ATOM    938 2HB  ASN A  58      -6.389   2.724 -20.989  1.00  1.970          H  
ATOM    939 1HD2 ASN A  58      -9.579   1.119 -19.982  1.00  1.970          H  
ATOM    940 2HD2 ASN A  58      -7.903   0.734 -19.802  1.00  1.970          H  
ATOM    941  N   ARG A  59      -4.355   1.832 -23.515  1.00  1.280          N  
ATOM    942  CA  ARG A  59      -2.936   2.045 -23.753  1.00  1.530          C  
ATOM    943  C   ARG A  59      -2.725   2.803 -25.060  1.00  1.510          C  
ATOM    944  O   ARG A  59      -1.933   3.747 -25.106  1.00  1.610          O  
ATOM    945  CB  ARG A  59      -2.193   0.718 -23.765  1.00  2.040          C  
ATOM    946  CG  ARG A  59      -2.063   0.063 -22.387  1.00  2.040          C  
ATOM    947  CD  ARG A  59      -1.344  -1.242 -22.438  1.00  2.040          C  
ATOM    948  NE  ARG A  59      -1.279  -1.890 -21.113  1.00  2.040          N  
ATOM    949  CZ  ARG A  59      -0.378  -1.637 -20.145  1.00  2.040          C  
ATOM    950  NH1 ARG A  59       0.582  -0.738 -20.293  1.00  2.040          N  
ATOM    951  NH2 ARG A  59      -0.490  -2.328 -19.035  1.00  2.040          N  
ATOM    952  H   ARG A  59      -4.730   0.876 -23.460  1.00  1.540          H  
ATOM    953  HA  ARG A  59      -2.538   2.646 -22.937  1.00  1.840          H  
ATOM    954 1HB  ARG A  59      -2.717   0.019 -24.414  1.00  2.450          H  
ATOM    955 2HB  ARG A  59      -1.197   0.860 -24.168  1.00  2.450          H  
ATOM    956 1HG  ARG A  59      -1.518   0.734 -21.727  1.00  2.450          H  
ATOM    957 2HG  ARG A  59      -3.055  -0.114 -21.975  1.00  2.450          H  
ATOM    958 1HD  ARG A  59      -1.887  -1.912 -23.109  1.00  2.450          H  
ATOM    959 2HD  ARG A  59      -0.333  -1.102 -22.812  1.00  2.450          H  
ATOM    960  HE  ARG A  59      -1.974  -2.619 -20.876  1.00  2.450          H  
ATOM    961 1HH1 ARG A  59       0.661  -0.212 -21.147  1.00  2.450          H  
ATOM    962 2HH1 ARG A  59       1.242  -0.575 -19.545  1.00  2.450          H  
ATOM    963 1HH2 ARG A  59      -1.259  -3.019 -18.975  1.00  2.450          H  
ATOM    964 2HH2 ARG A  59       0.150  -2.191 -18.269  1.00  2.450          H  
ATOM    965  N   ILE A  60      -3.479   2.444 -26.103  1.00  1.520          N  
ATOM    966  CA  ILE A  60      -3.348   3.107 -27.392  1.00  1.780          C  
ATOM    967  C   ILE A  60      -3.717   4.567 -27.284  1.00  1.680          C  
ATOM    968  O   ILE A  60      -2.982   5.415 -27.787  1.00  1.850          O  
ATOM    969  CB  ILE A  60      -4.225   2.437 -28.467  1.00  2.390          C  
ATOM    970  CG1 ILE A  60      -3.672   1.024 -28.765  1.00  2.390          C  
ATOM    971  CG2 ILE A  60      -4.255   3.325 -29.757  1.00  2.390          C  
ATOM    972  CD1 ILE A  60      -4.621   0.126 -29.540  1.00  2.390          C  
ATOM    973  H   ILE A  60      -4.110   1.641 -26.007  1.00  1.820          H  
ATOM    974  HA  ILE A  60      -2.309   3.040 -27.709  1.00  2.140          H  
ATOM    975  HB  ILE A  60      -5.236   2.317 -28.085  1.00  2.870          H  
ATOM    976 1HG1 ILE A  60      -2.754   1.127 -29.340  1.00  2.870          H  
ATOM    977 2HG1 ILE A  60      -3.426   0.541 -27.830  1.00  2.870          H  
ATOM    978 1HG2 ILE A  60      -4.875   2.860 -30.513  1.00  2.870          H  
ATOM    979 2HG2 ILE A  60      -4.666   4.310 -29.540  1.00  2.870          H  
ATOM    980 3HG2 ILE A  60      -3.241   3.441 -30.142  1.00  2.870          H  
ATOM    981 1HD1 ILE A  60      -4.147  -0.841 -29.697  1.00  2.870          H  
ATOM    982 2HD1 ILE A  60      -5.533  -0.013 -28.967  1.00  2.870          H  
ATOM    983 3HD1 ILE A  60      -4.862   0.564 -30.501  1.00  2.870          H  
ATOM    984  N   GLU A  61      -4.861   4.871 -26.660  1.00  1.510          N  
ATOM    985  CA  GLU A  61      -5.280   6.256 -26.518  1.00  1.640          C  
ATOM    986  C   GLU A  61      -4.230   7.060 -25.773  1.00  1.480          C  
ATOM    987  O   GLU A  61      -3.920   8.189 -26.167  1.00  1.660          O  
ATOM    988  CB  GLU A  61      -6.628   6.362 -25.800  1.00  2.240          C  
ATOM    989  CG  GLU A  61      -7.133   7.807 -25.640  1.00  2.240          C  
ATOM    990  CD  GLU A  61      -8.494   7.920 -24.996  1.00  2.240          C  
ATOM    991  OE1 GLU A  61      -9.127   6.923 -24.787  1.00  2.240          O  
ATOM    992  OE2 GLU A  61      -8.888   9.025 -24.684  1.00  2.240          O  
ATOM    993  H   GLU A  61      -5.448   4.118 -26.285  1.00  1.810          H  
ATOM    994  HA  GLU A  61      -5.391   6.683 -27.513  1.00  1.970          H  
ATOM    995 1HB  GLU A  61      -7.378   5.796 -26.352  1.00  2.690          H  
ATOM    996 2HB  GLU A  61      -6.546   5.910 -24.807  1.00  2.690          H  
ATOM    997 1HG  GLU A  61      -6.419   8.350 -25.023  1.00  2.690          H  
ATOM    998 2HG  GLU A  61      -7.154   8.282 -26.620  1.00  2.690          H  
ATOM    999  N   THR A  62      -3.662   6.472 -24.716  1.00  1.250          N  
ATOM   1000  CA  THR A  62      -2.640   7.135 -23.929  1.00  1.250          C  
ATOM   1001  C   THR A  62      -1.418   7.443 -24.792  1.00  1.350          C  
ATOM   1002  O   THR A  62      -0.899   8.569 -24.761  1.00  1.410          O  
ATOM   1003  CB  THR A  62      -2.216   6.247 -22.736  1.00  1.750          C  
ATOM   1004  OG1 THR A  62      -3.354   6.009 -21.884  1.00  1.750          O  
ATOM   1005  CG2 THR A  62      -1.116   6.938 -21.929  1.00  1.750          C  
ATOM   1006  H   THR A  62      -3.984   5.549 -24.413  1.00  1.500          H  
ATOM   1007  HA  THR A  62      -3.044   8.071 -23.550  1.00  1.500          H  
ATOM   1008  HB  THR A  62      -1.846   5.294 -23.102  1.00  2.100          H  
ATOM   1009  HG1 THR A  62      -3.985   5.400 -22.342  1.00  2.100          H  
ATOM   1010 1HG2 THR A  62      -0.835   6.302 -21.093  1.00  2.100          H  
ATOM   1011 2HG2 THR A  62      -0.240   7.113 -22.554  1.00  2.100          H  
ATOM   1012 3HG2 THR A  62      -1.486   7.890 -21.553  1.00  2.100          H  
ATOM   1013  N   TYR A  63      -0.961   6.453 -25.569  1.00  1.530          N  
ATOM   1014  CA  TYR A  63       0.201   6.647 -26.420  1.00  1.860          C  
ATOM   1015  C   TYR A  63      -0.049   7.729 -27.461  1.00  1.990          C  
ATOM   1016  O   TYR A  63       0.818   8.570 -27.704  1.00  2.110          O  
ATOM   1017  CB  TYR A  63       0.610   5.343 -27.120  1.00  2.470          C  
ATOM   1018  CG  TYR A  63       1.279   4.305 -26.213  1.00  2.470          C  
ATOM   1019  CD1 TYR A  63       0.764   3.013 -26.128  1.00  2.470          C  
ATOM   1020  CD2 TYR A  63       2.403   4.643 -25.465  1.00  2.470          C  
ATOM   1021  CE1 TYR A  63       1.359   2.080 -25.312  1.00  2.470          C  
ATOM   1022  CE2 TYR A  63       2.995   3.703 -24.647  1.00  2.470          C  
ATOM   1023  CZ  TYR A  63       2.476   2.428 -24.571  1.00  2.470          C  
ATOM   1024  OH  TYR A  63       3.066   1.492 -23.756  1.00  2.470          O  
ATOM   1025  H   TYR A  63      -1.410   5.531 -25.524  1.00  1.840          H  
ATOM   1026  HA  TYR A  63       1.023   6.985 -25.794  1.00  2.230          H  
ATOM   1027 1HB  TYR A  63      -0.283   4.885 -27.554  1.00  2.970          H  
ATOM   1028 2HB  TYR A  63       1.289   5.571 -27.938  1.00  2.970          H  
ATOM   1029  HD1 TYR A  63      -0.114   2.739 -26.709  1.00  2.970          H  
ATOM   1030  HD2 TYR A  63       2.822   5.647 -25.521  1.00  2.970          H  
ATOM   1031  HE1 TYR A  63       0.954   1.073 -25.251  1.00  2.970          H  
ATOM   1032  HE2 TYR A  63       3.875   3.969 -24.062  1.00  2.970          H  
ATOM   1033  HH  TYR A  63       3.819   1.887 -23.308  1.00  2.970          H  
ATOM   1034  N   VAL A  64      -1.244   7.761 -28.045  1.00  2.070          N  
ATOM   1035  CA  VAL A  64      -1.542   8.792 -29.026  1.00  2.400          C  
ATOM   1036  C   VAL A  64      -1.518  10.179 -28.385  1.00  2.260          C  
ATOM   1037  O   VAL A  64      -0.915  11.113 -28.923  1.00  2.460          O  
ATOM   1038  CB  VAL A  64      -2.910   8.534 -29.696  1.00  3.230          C  
ATOM   1039  CG1 VAL A  64      -3.321   9.731 -30.580  1.00  3.230          C  
ATOM   1040  CG2 VAL A  64      -2.818   7.267 -30.552  1.00  3.230          C  
ATOM   1041  H   VAL A  64      -1.928   7.026 -27.832  1.00  2.480          H  
ATOM   1042  HA  VAL A  64      -0.773   8.756 -29.797  1.00  2.880          H  
ATOM   1043  HB  VAL A  64      -3.669   8.401 -28.920  1.00  3.870          H  
ATOM   1044 1HG1 VAL A  64      -4.286   9.523 -31.039  1.00  3.870          H  
ATOM   1045 2HG1 VAL A  64      -3.404  10.638 -29.984  1.00  3.870          H  
ATOM   1046 3HG1 VAL A  64      -2.573   9.880 -31.360  1.00  3.870          H  
ATOM   1047 1HG2 VAL A  64      -3.782   7.067 -31.015  1.00  3.870          H  
ATOM   1048 2HG2 VAL A  64      -2.064   7.407 -31.324  1.00  3.870          H  
ATOM   1049 3HG2 VAL A  64      -2.539   6.426 -29.935  1.00  3.870          H  
ATOM   1050  N   LYS A  65      -2.162  10.336 -27.226  1.00  1.970          N  
ATOM   1051  CA  LYS A  65      -2.179  11.629 -26.550  1.00  1.960          C  
ATOM   1052  C   LYS A  65      -0.786  12.132 -26.186  1.00  1.750          C  
ATOM   1053  O   LYS A  65      -0.518  13.335 -26.286  1.00  1.830          O  
ATOM   1054  CB  LYS A  65      -3.073  11.594 -25.316  1.00  2.750          C  
ATOM   1055  CG  LYS A  65      -4.557  11.546 -25.641  1.00  2.750          C  
ATOM   1056  CD  LYS A  65      -5.410  11.494 -24.385  1.00  2.750          C  
ATOM   1057  CE  LYS A  65      -6.894  11.510 -24.736  1.00  2.750          C  
ATOM   1058  NZ  LYS A  65      -7.761  11.384 -23.530  1.00  2.750          N  
ATOM   1059  H   LYS A  65      -2.662   9.540 -26.814  1.00  2.360          H  
ATOM   1060  HA  LYS A  65      -2.609  12.354 -27.241  1.00  2.350          H  
ATOM   1061 1HB  LYS A  65      -2.832  10.703 -24.727  1.00  3.300          H  
ATOM   1062 2HB  LYS A  65      -2.880  12.465 -24.694  1.00  3.300          H  
ATOM   1063 1HG  LYS A  65      -4.826  12.427 -26.222  1.00  3.300          H  
ATOM   1064 2HG  LYS A  65      -4.762  10.661 -26.244  1.00  3.300          H  
ATOM   1065 1HD  LYS A  65      -5.189  10.574 -23.840  1.00  3.300          H  
ATOM   1066 2HD  LYS A  65      -5.183  12.344 -23.745  1.00  3.300          H  
ATOM   1067 1HE  LYS A  65      -7.132  12.441 -25.243  1.00  3.300          H  
ATOM   1068 2HE  LYS A  65      -7.099  10.689 -25.409  1.00  3.300          H  
ATOM   1069 1HZ  LYS A  65      -8.738  11.389 -23.817  1.00  3.300          H  
ATOM   1070 2HZ  LYS A  65      -7.560  10.510 -23.050  1.00  3.300          H  
ATOM   1071 3HZ  LYS A  65      -7.591  12.153 -22.905  1.00  3.300          H  
ATOM   1072  N   SER A  66       0.129  11.213 -25.843  1.00  1.620          N  
ATOM   1073  CA  SER A  66       1.495  11.560 -25.442  1.00  1.600          C  
ATOM   1074  C   SER A  66       2.249  12.275 -26.563  1.00  1.830          C  
ATOM   1075  O   SER A  66       3.269  12.926 -26.313  1.00  1.870          O  
ATOM   1076  CB  SER A  66       2.311  10.333 -25.065  1.00  2.250          C  
ATOM   1077  OG  SER A  66       2.723   9.614 -26.201  1.00  2.250          O  
ATOM   1078  H   SER A  66      -0.177  10.238 -25.751  1.00  1.940          H  
ATOM   1079  HA  SER A  66       1.439  12.224 -24.580  1.00  1.920          H  
ATOM   1080 1HB  SER A  66       3.182  10.642 -24.492  1.00  2.700          H  
ATOM   1081 2HB  SER A  66       1.708   9.685 -24.427  1.00  2.700          H  
ATOM   1082  HG  SER A  66       1.932   9.239 -26.617  1.00  2.700          H  
ATOM   1083  N   GLY A  67       1.765  12.170 -27.808  1.00  2.050          N  
ATOM   1084  CA  GLY A  67       2.404  12.806 -28.945  1.00  2.390          C  
ATOM   1085  C   GLY A  67       2.335  14.329 -28.840  1.00  2.400          C  
ATOM   1086  O   GLY A  67       3.059  15.040 -29.538  1.00  2.690          O  
ATOM   1087  H   GLY A  67       0.891  11.666 -27.983  1.00  2.460          H  
ATOM   1088 1HA  GLY A  67       3.442  12.482 -29.005  1.00  2.870          H  
ATOM   1089 2HA  GLY A  67       1.908  12.477 -29.857  1.00  2.870          H  
ATOM   1090  N   GLY A  68       1.449  14.835 -27.972  1.00  2.170          N  
ATOM   1091  CA  GLY A  68       1.284  16.260 -27.748  1.00  2.250          C  
ATOM   1092  C   GLY A  68       2.164  16.769 -26.605  1.00  2.100          C  
ATOM   1093  O   GLY A  68       2.062  17.934 -26.220  1.00  2.190          O  
ATOM   1094  H   GLY A  68       0.860  14.197 -27.428  1.00  2.600          H  
ATOM   1095 1HA  GLY A  68       1.524  16.800 -28.664  1.00  2.700          H  
ATOM   1096 2HA  GLY A  68       0.238  16.466 -27.523  1.00  2.700          H  
ATOM   1097  N   TYR A  69       2.993  15.901 -26.027  1.00  1.980          N  
ATOM   1098  CA  TYR A  69       3.848  16.276 -24.910  1.00  2.010          C  
ATOM   1099  C   TYR A  69       4.813  17.393 -25.235  1.00  2.270          C  
ATOM   1100  O   TYR A  69       5.494  17.361 -26.265  1.00  2.480          O  
ATOM   1101  CB  TYR A  69       4.657  15.075 -24.428  1.00  2.800          C  
ATOM   1102  CG  TYR A  69       5.651  15.425 -23.336  1.00  2.800          C  
ATOM   1103  CD1 TYR A  69       5.228  15.620 -22.037  1.00  2.800          C  
ATOM   1104  CD2 TYR A  69       6.998  15.560 -23.654  1.00  2.800          C  
ATOM   1105  CE1 TYR A  69       6.142  15.949 -21.061  1.00  2.800          C  
ATOM   1106  CE2 TYR A  69       7.906  15.883 -22.680  1.00  2.800          C  
ATOM   1107  CZ  TYR A  69       7.484  16.079 -21.386  1.00  2.800          C  
ATOM   1108  OH  TYR A  69       8.394  16.402 -20.405  1.00  2.800          O  
ATOM   1109  H   TYR A  69       3.045  14.935 -26.366  1.00  2.380          H  
ATOM   1110  HA  TYR A  69       3.209  16.623 -24.097  1.00  2.410          H  
ATOM   1111 1HB  TYR A  69       3.982  14.306 -24.050  1.00  3.360          H  
ATOM   1112 2HB  TYR A  69       5.203  14.645 -25.268  1.00  3.360          H  
ATOM   1113  HD1 TYR A  69       4.173  15.518 -21.784  1.00  3.360          H  
ATOM   1114  HD2 TYR A  69       7.332  15.409 -24.681  1.00  3.360          H  
ATOM   1115  HE1 TYR A  69       5.809  16.105 -20.036  1.00  3.360          H  
ATOM   1116  HE2 TYR A  69       8.959  15.988 -22.933  1.00  3.360          H  
ATOM   1117  HH  TYR A  69       7.934  16.492 -19.564  1.00  3.360          H  
ATOM   1118  N   ILE A  70       4.909  18.363 -24.333  1.00  2.330          N  
ATOM   1119  CA  ILE A  70       5.848  19.439 -24.520  1.00  2.590          C  
ATOM   1120  C   ILE A  70       6.908  19.353 -23.419  1.00  2.710          C  
ATOM   1121  O   ILE A  70       6.540  19.340 -22.244  1.00  2.680          O  
ATOM   1122  CB  ILE A  70       5.167  20.820 -24.444  1.00  3.520          C  
ATOM   1123  CG1 ILE A  70       4.027  20.920 -25.454  1.00  3.520          C  
ATOM   1124  CG2 ILE A  70       6.198  21.899 -24.746  1.00  3.520          C  
ATOM   1125  CD1 ILE A  70       2.650  20.710 -24.879  1.00  3.520          C  
ATOM   1126  H   ILE A  70       4.310  18.350 -23.516  1.00  2.800          H  
ATOM   1127  HA  ILE A  70       6.279  19.348 -25.501  1.00  3.110          H  
ATOM   1128  HB  ILE A  70       4.751  20.976 -23.449  1.00  4.230          H  
ATOM   1129 1HG1 ILE A  70       4.058  21.898 -25.933  1.00  4.230          H  
ATOM   1130 2HG1 ILE A  70       4.165  20.144 -26.194  1.00  4.230          H  
ATOM   1131 1HG2 ILE A  70       5.748  22.855 -24.696  1.00  4.230          H  
ATOM   1132 2HG2 ILE A  70       6.997  21.860 -24.027  1.00  4.230          H  
ATOM   1133 3HG2 ILE A  70       6.607  21.755 -25.733  1.00  4.230          H  
ATOM   1134 1HD1 ILE A  70       1.914  20.780 -25.677  1.00  4.230          H  
ATOM   1135 2HD1 ILE A  70       2.579  19.728 -24.426  1.00  4.230          H  
ATOM   1136 3HD1 ILE A  70       2.440  21.455 -24.131  1.00  4.230          H  
ATOM   1137  N   PRO A  71       8.208  19.261 -23.749  1.00  3.030          N  
ATOM   1138  CA  PRO A  71       9.317  19.258 -22.811  1.00  3.300          C  
ATOM   1139  C   PRO A  71       9.270  20.532 -21.996  1.00  3.210          C  
ATOM   1140  O   PRO A  71       8.847  21.567 -22.501  1.00  3.020          O  
ATOM   1141  CB  PRO A  71      10.541  19.206 -23.725  1.00  4.950          C  
ATOM   1142  CG  PRO A  71      10.041  18.552 -24.996  1.00  4.950          C  
ATOM   1143  CD  PRO A  71       8.610  19.014 -25.151  1.00  4.950          C  
ATOM   1144  HA  PRO A  71       9.256  18.377 -22.158  1.00  3.960          H  
ATOM   1145 1HB  PRO A  71      10.928  20.219 -23.876  1.00  5.940          H  
ATOM   1146 2HB  PRO A  71      11.342  18.633 -23.239  1.00  5.940          H  
ATOM   1147 1HG  PRO A  71      10.672  18.852 -25.848  1.00  5.940          H  
ATOM   1148 2HG  PRO A  71      10.118  17.456 -24.913  1.00  5.940          H  
ATOM   1149 1HD  PRO A  71       8.544  19.923 -25.762  1.00  5.940          H  
ATOM   1150 2HD  PRO A  71       8.044  18.166 -25.583  1.00  5.940          H  
ATOM   1151  N   GLU A  72       9.690  20.473 -20.744  1.00  3.490          N  
ATOM   1152  CA  GLU A  72       9.645  21.669 -19.920  1.00  3.560          C  
ATOM   1153  C   GLU A  72      10.517  22.786 -20.492  1.00  3.480          C  
ATOM   1154  O   GLU A  72      11.668  22.564 -20.875  1.00  3.650          O  
ATOM   1155  CB  GLU A  72      10.056  21.355 -18.474  1.00  4.960          C  
ATOM   1156  CG  GLU A  72       9.882  22.539 -17.524  1.00  4.960          C  
ATOM   1157  CD  GLU A  72      10.217  22.277 -16.090  1.00  4.960          C  
ATOM   1158  OE1 GLU A  72      10.568  21.183 -15.731  1.00  4.960          O  
ATOM   1159  OE2 GLU A  72      10.135  23.207 -15.329  1.00  4.960          O  
ATOM   1160  H   GLU A  72      10.033  19.605 -20.359  1.00  4.190          H  
ATOM   1161  HA  GLU A  72       8.616  22.028 -19.903  1.00  4.270          H  
ATOM   1162 1HB  GLU A  72       9.464  20.524 -18.096  1.00  5.950          H  
ATOM   1163 2HB  GLU A  72      11.104  21.056 -18.450  1.00  5.950          H  
ATOM   1164 1HG  GLU A  72      10.523  23.332 -17.852  1.00  5.950          H  
ATOM   1165 2HG  GLU A  72       8.856  22.894 -17.592  1.00  5.950          H  
ATOM   1166  N   ALA A  73       9.944  23.984 -20.533  1.00  3.330          N  
ATOM   1167  CA  ALA A  73      10.602  25.190 -21.011  1.00  3.250          C  
ATOM   1168  C   ALA A  73      11.692  25.606 -20.006  1.00  3.640          C  
ATOM   1169  O   ALA A  73      11.601  25.239 -18.841  1.00  4.010          O  
ATOM   1170  CB  ALA A  73       9.574  26.289 -21.212  1.00  4.580          C  
ATOM   1171  H   ALA A  73       8.990  24.050 -20.210  1.00  4.000          H  
ATOM   1172  HA  ALA A  73      11.055  24.949 -21.958  1.00  3.900          H  
ATOM   1173 1HB  ALA A  73      10.039  27.177 -21.591  1.00  5.500          H  
ATOM   1174 2HB  ALA A  73       8.824  25.952 -21.926  1.00  5.500          H  
ATOM   1175 3HB  ALA A  73       9.099  26.512 -20.263  1.00  5.500          H  
ATOM   1176  N   PRO A  74      12.718  26.380 -20.391  1.00  3.700          N  
ATOM   1177  CA  PRO A  74      13.783  26.849 -19.521  1.00  4.180          C  
ATOM   1178  C   PRO A  74      13.220  27.597 -18.330  1.00  4.400          C  
ATOM   1179  O   PRO A  74      12.155  28.195 -18.401  1.00  4.200          O  
ATOM   1180  CB  PRO A  74      14.582  27.781 -20.436  1.00  6.270          C  
ATOM   1181  CG  PRO A  74      14.300  27.284 -21.827  1.00  6.270          C  
ATOM   1182  CD  PRO A  74      12.872  26.811 -21.788  1.00  6.270          C  
ATOM   1183  HA  PRO A  74      14.387  25.989 -19.194  1.00  5.020          H  
ATOM   1184 1HB  PRO A  74      14.258  28.827 -20.279  1.00  7.520          H  
ATOM   1185 2HB  PRO A  74      15.648  27.751 -20.174  1.00  7.520          H  
ATOM   1186 1HG  PRO A  74      14.460  28.103 -22.546  1.00  7.520          H  
ATOM   1187 2HG  PRO A  74      15.005  26.482 -22.094  1.00  7.520          H  
ATOM   1188 1HD  PRO A  74      12.193  27.638 -22.021  1.00  7.520          H  
ATOM   1189 2HD  PRO A  74      12.800  25.981 -22.477  1.00  7.520          H  
ATOM   1190  N   ARG A  75      13.933  27.601 -17.221  1.00  4.940          N  
ATOM   1191  CA  ARG A  75      13.390  28.252 -16.042  1.00  5.330          C  
ATOM   1192  C   ARG A  75      14.037  29.611 -15.868  1.00  5.420          C  
ATOM   1193  O   ARG A  75      14.875  29.836 -14.997  1.00  5.800          O  
ATOM   1194  CB  ARG A  75      13.620  27.380 -14.812  1.00  7.310          C  
ATOM   1195  CG  ARG A  75      12.884  26.019 -14.843  1.00  7.310          C  
ATOM   1196  CD  ARG A  75      13.207  25.177 -13.650  1.00  7.310          C  
ATOM   1197  NE  ARG A  75      12.548  23.851 -13.704  1.00  7.310          N  
ATOM   1198  CZ  ARG A  75      12.765  22.828 -12.840  1.00  7.310          C  
ATOM   1199  NH1 ARG A  75      13.621  22.960 -11.836  1.00  7.310          N  
ATOM   1200  NH2 ARG A  75      12.114  21.676 -13.013  1.00  7.310          N  
ATOM   1201  H   ARG A  75      14.829  27.134 -17.184  1.00  5.930          H  
ATOM   1202  HA  ARG A  75      12.315  28.386 -16.173  1.00  6.400          H  
ATOM   1203 1HB  ARG A  75      14.684  27.180 -14.699  1.00  8.770          H  
ATOM   1204 2HB  ARG A  75      13.290  27.915 -13.922  1.00  8.770          H  
ATOM   1205 1HG  ARG A  75      11.807  26.188 -14.857  1.00  8.770          H  
ATOM   1206 2HG  ARG A  75      13.166  25.464 -15.740  1.00  8.770          H  
ATOM   1207 1HD  ARG A  75      14.283  25.025 -13.606  1.00  8.770          H  
ATOM   1208 2HD  ARG A  75      12.871  25.690 -12.750  1.00  8.770          H  
ATOM   1209  HE  ARG A  75      11.839  23.687 -14.442  1.00  8.770          H  
ATOM   1210 1HH1 ARG A  75      14.117  23.828 -11.702  1.00  8.770          H  
ATOM   1211 2HH1 ARG A  75      13.778  22.191 -11.200  1.00  8.770          H  
ATOM   1212 1HH2 ARG A  75      11.462  21.558 -13.821  1.00  8.770          H  
ATOM   1213 2HH2 ARG A  75      12.265  20.906 -12.385  1.00  8.770          H  
ATOM   1214  N   ASP A  76      13.569  30.526 -16.718  1.00  5.170          N  
ATOM   1215  CA  ASP A  76      14.086  31.897 -16.845  1.00  5.250          C  
ATOM   1216  C   ASP A  76      13.358  32.914 -15.947  1.00  5.280          C  
ATOM   1217  O   ASP A  76      13.581  34.119 -16.057  1.00  5.440          O  
ATOM   1218  CB  ASP A  76      13.984  32.379 -18.300  1.00  7.320          C  
ATOM   1219  CG  ASP A  76      14.873  31.577 -19.312  1.00  7.320          C  
ATOM   1220  OD1 ASP A  76      15.878  31.028 -18.919  1.00  7.320          O  
ATOM   1221  OD2 ASP A  76      14.510  31.530 -20.489  1.00  7.320          O  
ATOM   1222  H   ASP A  76      12.863  30.167 -17.378  1.00  6.200          H  
ATOM   1223  HA  ASP A  76      15.138  31.888 -16.559  1.00  6.300          H  
ATOM   1224 1HB  ASP A  76      12.946  32.343 -18.615  1.00  8.780          H  
ATOM   1225 2HB  ASP A  76      14.287  33.425 -18.346  1.00  8.780          H  
ATOM   1226  N   GLY A  77      12.467  32.436 -15.076  1.00  5.350          N  
ATOM   1227  CA  GLY A  77      11.723  33.304 -14.151  1.00  5.460          C  
ATOM   1228  C   GLY A  77      10.417  33.890 -14.701  1.00  4.950          C  
ATOM   1229  O   GLY A  77       9.777  34.719 -14.053  1.00  5.110          O  
ATOM   1230  H   GLY A  77      12.323  31.436 -15.039  1.00  6.420          H  
ATOM   1231 1HA  GLY A  77      11.501  32.737 -13.246  1.00  6.550          H  
ATOM   1232 2HA  GLY A  77      12.373  34.121 -13.842  1.00  6.550          H  
ATOM   1233  N   GLN A  78      10.035  33.477 -15.898  1.00  4.410          N  
ATOM   1234  CA  GLN A  78       8.818  33.939 -16.556  1.00  3.940          C  
ATOM   1235  C   GLN A  78       8.067  32.743 -17.144  1.00  3.570          C  
ATOM   1236  O   GLN A  78       8.661  31.700 -17.405  1.00  3.540          O  
ATOM   1237  CB  GLN A  78       9.133  34.971 -17.635  1.00  5.700          C  
ATOM   1238  CG  GLN A  78       9.690  36.297 -17.191  1.00  5.700          C  
ATOM   1239  CD  GLN A  78       9.889  37.249 -18.406  1.00  5.700          C  
ATOM   1240  OE1 GLN A  78       9.064  37.263 -19.345  1.00  5.700          O  
ATOM   1241  NE2 GLN A  78      10.968  38.020 -18.384  1.00  5.700          N  
ATOM   1242  H   GLN A  78      10.618  32.799 -16.364  1.00  5.290          H  
ATOM   1243  HA  GLN A  78       8.171  34.406 -15.815  1.00  4.730          H  
ATOM   1244 1HB  GLN A  78       9.919  34.568 -18.243  1.00  6.840          H  
ATOM   1245 2HB  GLN A  78       8.253  35.143 -18.255  1.00  6.840          H  
ATOM   1246 1HG  GLN A  78       9.004  36.757 -16.481  1.00  6.840          H  
ATOM   1247 2HG  GLN A  78      10.661  36.129 -16.721  1.00  6.840          H  
ATOM   1248 1HE2 GLN A  78      11.153  38.654 -19.138  1.00  6.840          H  
ATOM   1249 2HE2 GLN A  78      11.604  37.968 -17.608  1.00  6.840          H  
ATOM   1250  N   ALA A  79       6.751  32.865 -17.305  1.00  3.410          N  
ATOM   1251  CA  ALA A  79       5.961  31.784 -17.898  1.00  3.180          C  
ATOM   1252  C   ALA A  79       6.079  31.747 -19.423  1.00  2.530          C  
ATOM   1253  O   ALA A  79       6.286  32.771 -20.082  1.00  2.120          O  
ATOM   1254  CB  ALA A  79       4.503  31.899 -17.478  1.00  4.540          C  
ATOM   1255  H   ALA A  79       6.301  33.730 -17.040  1.00  4.090          H  
ATOM   1256  HA  ALA A  79       6.352  30.838 -17.520  1.00  3.820          H  
ATOM   1257 1HB  ALA A  79       3.942  31.062 -17.897  1.00  5.450          H  
ATOM   1258 2HB  ALA A  79       4.442  31.868 -16.390  1.00  5.450          H  
ATOM   1259 3HB  ALA A  79       4.075  32.817 -17.821  1.00  5.450          H  
ATOM   1260  N   TYR A  80       5.878  30.561 -19.980  1.00  2.570          N  
ATOM   1261  CA  TYR A  80       5.923  30.360 -21.419  1.00  2.070          C  
ATOM   1262  C   TYR A  80       4.585  29.868 -21.905  1.00  2.100          C  
ATOM   1263  O   TYR A  80       3.866  29.184 -21.174  1.00  2.620          O  
ATOM   1264  CB  TYR A  80       6.980  29.306 -21.779  1.00  3.100          C  
ATOM   1265  CG  TYR A  80       8.393  29.647 -21.384  1.00  3.100          C  
ATOM   1266  CD1 TYR A  80       8.754  29.500 -20.068  1.00  3.100          C  
ATOM   1267  CD2 TYR A  80       9.339  30.062 -22.311  1.00  3.100          C  
ATOM   1268  CE1 TYR A  80      10.002  29.786 -19.662  1.00  3.100          C  
ATOM   1269  CE2 TYR A  80      10.641  30.343 -21.889  1.00  3.100          C  
ATOM   1270  CZ  TYR A  80      10.955  30.208 -20.550  1.00  3.100          C  
ATOM   1271  OH  TYR A  80      12.199  30.504 -20.037  1.00  3.100          O  
ATOM   1272  H   TYR A  80       5.704  29.762 -19.385  1.00  3.080          H  
ATOM   1273  HA  TYR A  80       6.127  31.295 -21.915  1.00  2.480          H  
ATOM   1274 1HB  TYR A  80       6.715  28.349 -21.329  1.00  3.720          H  
ATOM   1275 2HB  TYR A  80       6.964  29.171 -22.850  1.00  3.720          H  
ATOM   1276  HD1 TYR A  80       8.031  29.165 -19.333  1.00  3.720          H  
ATOM   1277  HD2 TYR A  80       9.067  30.168 -23.349  1.00  3.720          H  
ATOM   1278  HE1 TYR A  80      10.250  29.683 -18.609  1.00  3.720          H  
ATOM   1279  HE2 TYR A  80      11.396  30.676 -22.599  1.00  3.720          H  
ATOM   1280  HH  TYR A  80      12.847  30.803 -20.719  1.00  3.720          H  
ATOM   1281  N   VAL A  81       4.264  30.191 -23.143  1.00  1.780          N  
ATOM   1282  CA  VAL A  81       3.058  29.675 -23.751  1.00  2.090          C  
ATOM   1283  C   VAL A  81       3.555  28.533 -24.604  1.00  1.940          C  
ATOM   1284  O   VAL A  81       4.592  28.670 -25.257  1.00  1.660          O  
ATOM   1285  CB  VAL A  81       2.323  30.677 -24.644  1.00  2.800          C  
ATOM   1286  CG1 VAL A  81       1.028  30.002 -25.121  1.00  2.800          C  
ATOM   1287  CG2 VAL A  81       2.100  31.979 -23.918  1.00  2.800          C  
ATOM   1288  H   VAL A  81       4.911  30.776 -23.675  1.00  2.140          H  
ATOM   1289  HA  VAL A  81       2.379  29.297 -22.985  1.00  2.510          H  
ATOM   1290  HB  VAL A  81       2.926  30.878 -25.529  1.00  3.360          H  
ATOM   1291 1HG1 VAL A  81       0.488  30.644 -25.755  1.00  3.360          H  
ATOM   1292 2HG1 VAL A  81       1.234  29.092 -25.648  1.00  3.360          H  
ATOM   1293 3HG1 VAL A  81       0.411  29.771 -24.262  1.00  3.360          H  
ATOM   1294 1HG2 VAL A  81       1.597  32.692 -24.571  1.00  3.360          H  
ATOM   1295 2HG2 VAL A  81       1.509  31.813 -23.029  1.00  3.360          H  
ATOM   1296 3HG2 VAL A  81       3.064  32.359 -23.644  1.00  3.360          H  
ATOM   1297  N   ARG A  82       2.884  27.389 -24.561  1.00  2.380          N  
ATOM   1298  CA  ARG A  82       3.372  26.268 -25.350  1.00  2.490          C  
ATOM   1299  C   ARG A  82       2.278  25.458 -26.027  1.00  3.020          C  
ATOM   1300  O   ARG A  82       1.160  25.337 -25.510  1.00  3.480          O  
ATOM   1301  CB  ARG A  82       4.188  25.342 -24.464  1.00  3.440          C  
ATOM   1302  CG  ARG A  82       3.403  24.281 -23.658  1.00  3.440          C  
ATOM   1303  CD  ARG A  82       2.550  24.832 -22.575  1.00  3.440          C  
ATOM   1304  NE  ARG A  82       1.872  23.758 -21.853  1.00  3.440          N  
ATOM   1305  CZ  ARG A  82       0.715  23.157 -22.241  1.00  3.440          C  
ATOM   1306  NH1 ARG A  82       0.095  23.521 -23.357  1.00  3.440          N  
ATOM   1307  NH2 ARG A  82       0.203  22.189 -21.491  1.00  3.440          N  
ATOM   1308  H   ARG A  82       2.040  27.324 -24.010  1.00  2.860          H  
ATOM   1309  HA  ARG A  82       4.014  26.663 -26.131  1.00  2.990          H  
ATOM   1310 1HB  ARG A  82       4.887  24.822 -25.093  1.00  4.130          H  
ATOM   1311 2HB  ARG A  82       4.763  25.936 -23.755  1.00  4.130          H  
ATOM   1312 1HG  ARG A  82       2.786  23.702 -24.323  1.00  4.130          H  
ATOM   1313 2HG  ARG A  82       4.114  23.616 -23.177  1.00  4.130          H  
ATOM   1314 1HD  ARG A  82       3.175  25.381 -21.869  1.00  4.130          H  
ATOM   1315 2HD  ARG A  82       1.796  25.495 -22.970  1.00  4.130          H  
ATOM   1316  HE  ARG A  82       2.301  23.437 -20.994  1.00  4.130          H  
ATOM   1317 1HH1 ARG A  82       0.478  24.269 -23.955  1.00  4.130          H  
ATOM   1318 2HH1 ARG A  82      -0.763  23.065 -23.631  1.00  4.130          H  
ATOM   1319 1HH2 ARG A  82       0.671  21.906 -20.639  1.00  4.130          H  
ATOM   1320 2HH2 ARG A  82      -0.654  21.732 -21.766  1.00  4.130          H  
ATOM   1321  N   LYS A  83       2.633  24.881 -27.181  1.00  3.200          N  
ATOM   1322  CA  LYS A  83       1.742  24.021 -27.959  1.00  3.920          C  
ATOM   1323  C   LYS A  83       2.509  23.066 -28.890  1.00  4.210          C  
ATOM   1324  O   LYS A  83       3.388  23.481 -29.648  1.00  4.010          O  
ATOM   1325  CB  LYS A  83       0.761  24.906 -28.761  1.00  5.200          C  
ATOM   1326  CG  LYS A  83      -0.313  24.202 -29.632  1.00  5.200          C  
ATOM   1327  CD  LYS A  83      -1.342  23.445 -28.782  1.00  5.200          C  
ATOM   1328  CE  LYS A  83      -2.554  22.909 -29.599  1.00  5.200          C  
ATOM   1329  NZ  LYS A  83      -2.197  21.806 -30.606  1.00  5.200          N  
ATOM   1330  H   LYS A  83       3.594  25.046 -27.502  1.00  3.840          H  
ATOM   1331  HA  LYS A  83       1.172  23.410 -27.260  1.00  4.700          H  
ATOM   1332 1HB  LYS A  83       0.235  25.575 -28.076  1.00  6.240          H  
ATOM   1333 2HB  LYS A  83       1.334  25.526 -29.444  1.00  6.240          H  
ATOM   1334 1HG  LYS A  83      -0.840  24.962 -30.210  1.00  6.240          H  
ATOM   1335 2HG  LYS A  83       0.167  23.527 -30.325  1.00  6.240          H  
ATOM   1336 1HD  LYS A  83      -0.859  22.592 -28.311  1.00  6.240          H  
ATOM   1337 2HD  LYS A  83      -1.716  24.110 -28.000  1.00  6.240          H  
ATOM   1338 1HE  LYS A  83      -3.269  22.503 -28.888  1.00  6.240          H  
ATOM   1339 2HE  LYS A  83      -3.019  23.737 -30.133  1.00  6.240          H  
ATOM   1340 1HZ  LYS A  83      -3.021  21.493 -31.076  1.00  6.240          H  
ATOM   1341 2HZ  LYS A  83      -1.529  22.122 -31.313  1.00  6.240          H  
ATOM   1342 3HZ  LYS A  83      -1.738  20.994 -30.161  1.00  6.240          H  
ATOM   1343  N   ASP A  84       2.162  21.780 -28.842  1.00  4.800          N  
ATOM   1344  CA  ASP A  84       2.707  20.735 -29.717  1.00  5.220          C  
ATOM   1345  C   ASP A  84       4.240  20.674 -29.786  1.00  4.850          C  
ATOM   1346  O   ASP A  84       4.817  20.473 -30.853  1.00  5.090          O  
ATOM   1347  CB  ASP A  84       2.159  20.922 -31.132  1.00  7.140          C  
ATOM   1348  CG  ASP A  84       0.629  20.878 -31.187  1.00  7.140          C  
ATOM   1349  OD1 ASP A  84      -0.012  20.201 -30.384  1.00  7.140          O  
ATOM   1350  OD2 ASP A  84       0.063  21.583 -32.005  1.00  7.140          O  
ATOM   1351  H   ASP A  84       1.437  21.494 -28.195  1.00  5.760          H  
ATOM   1352  HA  ASP A  84       2.359  19.771 -29.339  1.00  6.260          H  
ATOM   1353 1HB  ASP A  84       2.505  21.876 -31.535  1.00  8.570          H  
ATOM   1354 2HB  ASP A  84       2.552  20.136 -31.778  1.00  8.570          H  
ATOM   1355  N   GLY A  85       4.892  20.826 -28.649  1.00  4.430          N  
ATOM   1356  CA  GLY A  85       6.349  20.752 -28.547  1.00  4.200          C  
ATOM   1357  C   GLY A  85       7.113  22.084 -28.620  1.00  3.700          C  
ATOM   1358  O   GLY A  85       8.321  22.108 -28.377  1.00  3.700          O  
ATOM   1359  H   GLY A  85       4.338  20.979 -27.822  1.00  5.320          H  
ATOM   1360 1HA  GLY A  85       6.604  20.246 -27.621  1.00  5.040          H  
ATOM   1361 2HA  GLY A  85       6.712  20.104 -29.343  1.00  5.040          H  
ATOM   1362  N   GLU A  86       6.444  23.187 -28.957  1.00  3.450          N  
ATOM   1363  CA  GLU A  86       7.133  24.480 -29.043  1.00  3.160          C  
ATOM   1364  C   GLU A  86       6.662  25.465 -27.984  1.00  2.610          C  
ATOM   1365  O   GLU A  86       5.516  25.413 -27.533  1.00  2.520          O  
ATOM   1366  CB  GLU A  86       6.957  25.112 -30.428  1.00  4.540          C  
ATOM   1367  CG  GLU A  86       7.604  24.338 -31.579  1.00  4.540          C  
ATOM   1368  CD  GLU A  86       7.465  25.043 -32.918  1.00  4.540          C  
ATOM   1369  OE1 GLU A  86       6.820  26.065 -32.958  1.00  4.540          O  
ATOM   1370  OE2 GLU A  86       8.006  24.562 -33.887  1.00  4.540          O  
ATOM   1371  H   GLU A  86       5.444  23.136 -29.180  1.00  4.140          H  
ATOM   1372  HA  GLU A  86       8.199  24.315 -28.883  1.00  3.790          H  
ATOM   1373 1HB  GLU A  86       5.889  25.195 -30.646  1.00  5.450          H  
ATOM   1374 2HB  GLU A  86       7.368  26.121 -30.424  1.00  5.450          H  
ATOM   1375 1HG  GLU A  86       8.661  24.194 -31.358  1.00  5.450          H  
ATOM   1376 2HG  GLU A  86       7.137  23.353 -31.641  1.00  5.450          H  
ATOM   1377  N   TRP A  87       7.528  26.410 -27.622  1.00  2.420          N  
ATOM   1378  CA  TRP A  87       7.159  27.434 -26.650  1.00  2.020          C  
ATOM   1379  C   TRP A  87       7.885  28.755 -26.811  1.00  2.140          C  
ATOM   1380  O   TRP A  87       8.943  28.832 -27.444  1.00  2.610          O  
ATOM   1381  CB  TRP A  87       7.464  26.967 -25.226  1.00  2.990          C  
ATOM   1382  CG  TRP A  87       8.906  26.613 -25.010  1.00  2.990          C  
ATOM   1383  CD1 TRP A  87       9.930  27.450 -24.691  1.00  2.990          C  
ATOM   1384  CD2 TRP A  87       9.469  25.292 -25.029  1.00  2.990          C  
ATOM   1385  NE1 TRP A  87      11.090  26.745 -24.553  1.00  2.990          N  
ATOM   1386  CE2 TRP A  87      10.824  25.421 -24.743  1.00  2.990          C  
ATOM   1387  CE3 TRP A  87       8.943  24.035 -25.256  1.00  2.990          C  
ATOM   1388  CZ2 TRP A  87      11.662  24.327 -24.680  1.00  2.990          C  
ATOM   1389  CZ3 TRP A  87       9.776  22.943 -25.187  1.00  2.990          C  
ATOM   1390  CH2 TRP A  87      11.101  23.084 -24.905  1.00  2.990          C  
ATOM   1391  H   TRP A  87       8.461  26.412 -28.016  1.00  2.900          H  
ATOM   1392  HA  TRP A  87       6.098  27.625 -26.756  1.00  2.420          H  
ATOM   1393 1HB  TRP A  87       7.185  27.734 -24.528  1.00  3.590          H  
ATOM   1394 2HB  TRP A  87       6.877  26.100 -25.001  1.00  3.590          H  
ATOM   1395  HD1 TRP A  87       9.842  28.519 -24.588  1.00  3.590          H  
ATOM   1396  HE1 TRP A  87      11.994  27.141 -24.340  1.00  3.590          H  
ATOM   1397  HE3 TRP A  87       7.894  23.917 -25.483  1.00  3.590          H  
ATOM   1398  HZ2 TRP A  87      12.725  24.418 -24.454  1.00  3.590          H  
ATOM   1399  HZ3 TRP A  87       9.351  21.968 -25.358  1.00  3.590          H  
ATOM   1400  HH2 TRP A  87      11.727  22.200 -24.856  1.00  3.590          H  
ATOM   1401  N   VAL A  88       7.319  29.785 -26.180  1.00  1.860          N  
ATOM   1402  CA  VAL A  88       7.930  31.113 -26.138  1.00  2.080          C  
ATOM   1403  C   VAL A  88       7.474  31.853 -24.883  1.00  1.680          C  
ATOM   1404  O   VAL A  88       6.356  31.631 -24.417  1.00  1.360          O  
ATOM   1405  CB  VAL A  88       7.505  31.897 -27.396  1.00  2.820          C  
ATOM   1406  CG1 VAL A  88       6.045  32.201 -27.322  1.00  2.820          C  
ATOM   1407  CG2 VAL A  88       8.290  33.156 -27.571  1.00  2.820          C  
ATOM   1408  H   VAL A  88       6.413  29.599 -25.731  1.00  2.230          H  
ATOM   1409  HA  VAL A  88       9.015  31.004 -26.118  1.00  2.500          H  
ATOM   1410  HB  VAL A  88       7.662  31.250 -28.259  1.00  3.390          H  
ATOM   1411 1HG1 VAL A  88       5.759  32.697 -28.236  1.00  3.390          H  
ATOM   1412 2HG1 VAL A  88       5.505  31.277 -27.199  1.00  3.390          H  
ATOM   1413 3HG1 VAL A  88       5.824  32.857 -26.483  1.00  3.390          H  
ATOM   1414 1HG2 VAL A  88       7.967  33.661 -28.478  1.00  3.390          H  
ATOM   1415 2HG2 VAL A  88       8.123  33.798 -26.738  1.00  3.390          H  
ATOM   1416 3HG2 VAL A  88       9.351  32.922 -27.648  1.00  3.390          H  
ATOM   1417  N   LEU A  89       8.291  32.751 -24.342  1.00  1.960          N  
ATOM   1418  CA  LEU A  89       7.807  33.521 -23.201  1.00  1.780          C  
ATOM   1419  C   LEU A  89       6.568  34.293 -23.567  1.00  1.610          C  
ATOM   1420  O   LEU A  89       6.547  34.994 -24.580  1.00  1.900          O  
ATOM   1421  CB  LEU A  89       8.851  34.503 -22.686  1.00  2.560          C  
ATOM   1422  CG  LEU A  89      10.029  33.941 -21.937  1.00  2.560          C  
ATOM   1423  CD1 LEU A  89      10.989  35.069 -21.636  1.00  2.560          C  
ATOM   1424  CD2 LEU A  89       9.521  33.332 -20.654  1.00  2.560          C  
ATOM   1425  H   LEU A  89       9.214  32.906 -24.727  1.00  2.350          H  
ATOM   1426  HA  LEU A  89       7.533  32.840 -22.416  1.00  2.140          H  
ATOM   1427 1HB  LEU A  89       9.238  35.066 -23.531  1.00  3.080          H  
ATOM   1428 2HB  LEU A  89       8.349  35.207 -22.017  1.00  3.080          H  
ATOM   1429  HG  LEU A  89      10.553  33.200 -22.527  1.00  3.080          H  
ATOM   1430 1HD1 LEU A  89      11.842  34.680 -21.077  1.00  3.080          H  
ATOM   1431 2HD1 LEU A  89      11.338  35.514 -22.567  1.00  3.080          H  
ATOM   1432 3HD1 LEU A  89      10.483  35.826 -21.042  1.00  3.080          H  
ATOM   1433 1HD2 LEU A  89      10.357  32.963 -20.061  1.00  3.080          H  
ATOM   1434 2HD2 LEU A  89       9.001  34.093 -20.138  1.00  3.080          H  
ATOM   1435 3HD2 LEU A  89       8.848  32.524 -20.817  1.00  3.080          H  
ATOM   1436  N   LEU A  90       5.537  34.239 -22.716  1.00  1.560          N  
ATOM   1437  CA  LEU A  90       4.281  34.910 -23.071  1.00  1.860          C  
ATOM   1438  C   LEU A  90       4.456  36.414 -23.276  1.00  2.050          C  
ATOM   1439  O   LEU A  90       3.866  36.997 -24.195  1.00  2.450          O  
ATOM   1440  CB  LEU A  90       3.217  34.646 -21.977  1.00  2.480          C  
ATOM   1441  CG  LEU A  90       3.243  35.481 -20.644  1.00  2.480          C  
ATOM   1442  CD1 LEU A  90       1.912  35.225 -19.891  1.00  2.480          C  
ATOM   1443  CD2 LEU A  90       4.410  35.090 -19.781  1.00  2.480          C  
ATOM   1444  H   LEU A  90       5.633  33.680 -21.858  1.00  1.870          H  
ATOM   1445  HA  LEU A  90       3.928  34.490 -24.011  1.00  2.230          H  
ATOM   1446 1HB  LEU A  90       2.239  34.748 -22.419  1.00  2.980          H  
ATOM   1447 2HB  LEU A  90       3.328  33.607 -21.668  1.00  2.980          H  
ATOM   1448  HG  LEU A  90       3.306  36.529 -20.864  1.00  2.980          H  
ATOM   1449 1HD1 LEU A  90       1.897  35.805 -18.968  1.00  2.980          H  
ATOM   1450 2HD1 LEU A  90       1.067  35.520 -20.504  1.00  2.980          H  
ATOM   1451 3HD1 LEU A  90       1.827  34.166 -19.653  1.00  2.980          H  
ATOM   1452 1HD2 LEU A  90       4.388  35.665 -18.857  1.00  2.980          H  
ATOM   1453 2HD2 LEU A  90       4.313  34.057 -19.564  1.00  2.980          H  
ATOM   1454 3HD2 LEU A  90       5.353  35.268 -20.273  1.00  2.980          H  
ATOM   1455  N   SER A  91       5.450  36.989 -22.582  1.00  2.160          N  
ATOM   1456  CA  SER A  91       5.812  38.404 -22.596  1.00  2.500          C  
ATOM   1457  C   SER A  91       6.238  38.883 -23.984  1.00  2.770          C  
ATOM   1458  O   SER A  91       6.268  40.084 -24.267  1.00  3.200          O  
ATOM   1459  CB  SER A  91       6.886  38.635 -21.540  1.00  3.360          C  
ATOM   1460  OG  SER A  91       8.078  37.954 -21.844  1.00  3.360          O  
ATOM   1461  H   SER A  91       5.920  36.431 -21.881  1.00  2.590          H  
ATOM   1462  HA  SER A  91       4.933  38.975 -22.300  1.00  3.000          H  
ATOM   1463 1HB  SER A  91       7.086  39.701 -21.446  1.00  4.040          H  
ATOM   1464 2HB  SER A  91       6.513  38.288 -20.576  1.00  4.040          H  
ATOM   1465  HG  SER A  91       8.576  37.891 -20.988  1.00  4.040          H  
ATOM   1466  N   THR A  92       6.521  37.939 -24.871  1.00  2.910          N  
ATOM   1467  CA  THR A  92       6.910  38.179 -26.248  1.00  3.600          C  
ATOM   1468  C   THR A  92       5.855  38.992 -26.961  1.00  3.970          C  
ATOM   1469  O   THR A  92       6.165  39.846 -27.794  1.00  4.620          O  
ATOM   1470  CB  THR A  92       7.118  36.845 -26.994  1.00  4.760          C  
ATOM   1471  OG1 THR A  92       8.188  36.139 -26.376  1.00  4.760          O  
ATOM   1472  CG2 THR A  92       7.425  37.065 -28.468  1.00  4.760          C  
ATOM   1473  H   THR A  92       6.451  36.965 -24.580  1.00  3.490          H  
ATOM   1474  HA  THR A  92       7.843  38.739 -26.254  1.00  4.320          H  
ATOM   1475  HB  THR A  92       6.211  36.242 -26.911  1.00  5.720          H  
ATOM   1476  HG1 THR A  92       7.864  35.769 -25.529  1.00  5.720          H  
ATOM   1477 1HG2 THR A  92       7.565  36.100 -28.948  1.00  5.720          H  
ATOM   1478 2HG2 THR A  92       6.602  37.583 -28.955  1.00  5.720          H  
ATOM   1479 3HG2 THR A  92       8.332  37.655 -28.564  1.00  5.720          H  
ATOM   1480  N   PHE A  93       4.596  38.712 -26.654  1.00  3.830          N  
ATOM   1481  CA  PHE A  93       3.489  39.334 -27.331  1.00  4.480          C  
ATOM   1482  C   PHE A  93       2.895  40.474 -26.529  1.00  4.460          C  
ATOM   1483  O   PHE A  93       1.798  40.966 -26.825  1.00  4.670          O  
ATOM   1484  CB  PHE A  93       2.427  38.287 -27.526  1.00  6.010          C  
ATOM   1485  CG  PHE A  93       2.937  37.108 -28.250  1.00  6.010          C  
ATOM   1486  CD1 PHE A  93       3.116  35.926 -27.553  1.00  6.010          C  
ATOM   1487  CD2 PHE A  93       3.282  37.153 -29.586  1.00  6.010          C  
ATOM   1488  CE1 PHE A  93       3.617  34.825 -28.174  1.00  6.010          C  
ATOM   1489  CE2 PHE A  93       3.781  36.040 -30.213  1.00  6.010          C  
ATOM   1490  CZ  PHE A  93       3.950  34.876 -29.507  1.00  6.010          C  
ATOM   1491  H   PHE A  93       4.394  38.006 -25.939  1.00  4.600          H  
ATOM   1492  HA  PHE A  93       3.833  39.718 -28.289  1.00  5.380          H  
ATOM   1493 1HB  PHE A  93       2.058  37.949 -26.572  1.00  7.210          H  
ATOM   1494 2HB  PHE A  93       1.618  38.717 -28.048  1.00  7.210          H  
ATOM   1495  HD1 PHE A  93       2.855  35.882 -26.485  1.00  7.210          H  
ATOM   1496  HD2 PHE A  93       3.154  38.074 -30.143  1.00  7.210          H  
ATOM   1497  HE1 PHE A  93       3.752  33.915 -27.603  1.00  7.210          H  
ATOM   1498  HE2 PHE A  93       4.049  36.082 -31.269  1.00  7.210          H  
ATOM   1499  HZ  PHE A  93       4.351  34.000 -30.006  1.00  7.210          H  
ATOM   1500  N   LEU A  94       3.585  40.905 -25.480  1.00  4.510          N  
ATOM   1501  CA  LEU A  94       3.022  41.946 -24.656  1.00  4.730          C  
ATOM   1502  C   LEU A  94       3.269  43.318 -25.193  1.00  4.730          C  
ATOM   1503  O   LEU A  94       4.155  44.039 -24.732  1.00  5.150          O  
ATOM   1504  CB  LEU A  94       3.515  41.839 -23.208  1.00  6.530          C  
ATOM   1505  CG  LEU A  94       2.893  42.854 -22.164  1.00  6.530          C  
ATOM   1506  CD1 LEU A  94       1.346  42.735 -22.098  1.00  6.530          C  
ATOM   1507  CD2 LEU A  94       3.501  42.563 -20.801  1.00  6.530          C  
ATOM   1508  H   LEU A  94       4.506  40.527 -25.247  1.00  5.410          H  
ATOM   1509  HA  LEU A  94       1.950  41.809 -24.655  1.00  5.680          H  
ATOM   1510 1HB  LEU A  94       3.311  40.836 -22.861  1.00  7.840          H  
ATOM   1511 2HB  LEU A  94       4.598  41.977 -23.209  1.00  7.840          H  
ATOM   1512  HG  LEU A  94       3.143  43.871 -22.452  1.00  7.840          H  
ATOM   1513 1HD1 LEU A  94       0.961  43.452 -21.369  1.00  7.840          H  
ATOM   1514 2HD1 LEU A  94       0.903  42.964 -23.064  1.00  7.840          H  
ATOM   1515 3HD1 LEU A  94       1.058  41.736 -21.800  1.00  7.840          H  
ATOM   1516 1HD2 LEU A  94       3.116  43.269 -20.077  1.00  7.840          H  
ATOM   1517 2HD2 LEU A  94       3.252  41.547 -20.497  1.00  7.840          H  
ATOM   1518 3HD2 LEU A  94       4.583  42.671 -20.861  1.00  7.840          H  
ATOM   1519  N   VAL A  95       2.456  43.655 -26.176  1.00  4.700          N  
ATOM   1520  CA  VAL A  95       2.467  44.956 -26.797  1.00  5.230          C  
ATOM   1521  C   VAL A  95       1.074  45.534 -26.577  1.00  5.750          C  
ATOM   1522  O   VAL A  95       0.214  45.361 -27.438  1.00  5.870          O  
ATOM   1523  CB  VAL A  95       2.730  44.824 -28.302  1.00  7.110          C  
ATOM   1524  CG1 VAL A  95       2.810  46.208 -28.940  1.00  7.110          C  
ATOM   1525  CG2 VAL A  95       4.002  44.017 -28.522  1.00  7.110          C  
ATOM   1526  H   VAL A  95       1.812  42.918 -26.483  1.00  5.640          H  
ATOM   1527  HA  VAL A  95       3.242  45.572 -26.353  1.00  6.280          H  
ATOM   1528  HB  VAL A  95       1.905  44.308 -28.760  1.00  8.530          H  
ATOM   1529 1HG1 VAL A  95       2.978  46.102 -30.010  1.00  8.530          H  
ATOM   1530 2HG1 VAL A  95       1.882  46.755 -28.775  1.00  8.530          H  
ATOM   1531 3HG1 VAL A  95       3.635  46.764 -28.496  1.00  8.530          H  
ATOM   1532 1HG2 VAL A  95       4.183  43.908 -29.588  1.00  8.530          H  
ATOM   1533 2HG2 VAL A  95       4.844  44.530 -28.060  1.00  8.530          H  
ATOM   1534 3HG2 VAL A  95       3.898  43.027 -28.078  1.00  8.530          H  
ATOM   1535  N   PRO A  96       0.820  46.200 -25.445  1.00  6.340          N  
ATOM   1536  CA  PRO A  96      -0.467  46.718 -25.057  1.00  7.010          C  
ATOM   1537  C   PRO A  96      -0.789  48.020 -25.745  1.00  7.270          C  
ATOM   1538  O   PRO A  96       0.124  48.772 -26.088  1.00  7.370          O  
ATOM   1539  CB  PRO A  96      -0.285  46.929 -23.549  1.00 10.520          C  
ATOM   1540  CG  PRO A  96       1.172  47.285 -23.398  1.00 10.520          C  
ATOM   1541  CD  PRO A  96       1.890  46.473 -24.461  1.00 10.520          C  
ATOM   1542  HA  PRO A  96      -1.237  45.967 -25.271  1.00  8.410          H  
ATOM   1543 1HB  PRO A  96      -0.962  47.725 -23.200  1.00 12.620          H  
ATOM   1544 2HB  PRO A  96      -0.573  46.013 -23.008  1.00 12.620          H  
ATOM   1545 1HG  PRO A  96       1.307  48.374 -23.536  1.00 12.620          H  
ATOM   1546 2HG  PRO A  96       1.509  47.047 -22.375  1.00 12.620          H  
ATOM   1547 1HD  PRO A  96       2.680  47.099 -24.899  1.00 12.620          H  
ATOM   1548 2HD  PRO A  96       2.269  45.559 -24.015  1.00 12.620          H  
ATOM   1549  N   ARG A  97      -2.078  48.318 -25.820  1.00  7.670          N  
ATOM   1550  CA  ARG A  97      -2.547  49.646 -26.202  1.00  8.210          C  
ATOM   1551  C   ARG A  97      -2.082  50.673 -25.167  1.00  8.810          C  
ATOM   1552  O   ARG A  97      -1.634  51.771 -25.506  1.00  9.380          O  
ATOM   1553  CB  ARG A  97      -4.056  49.675 -26.310  1.00 11.280          C  
ATOM   1554  CG  ARG A  97      -4.659  51.008 -26.747  1.00 11.280          C  
ATOM   1555  CD  ARG A  97      -6.149  50.939 -26.823  1.00 11.280          C  
ATOM   1556  NE  ARG A  97      -6.619  50.062 -27.894  1.00 11.280          N  
ATOM   1557  CZ  ARG A  97      -6.761  50.420 -29.195  1.00 11.280          C  
ATOM   1558  NH1 ARG A  97      -6.473  51.650 -29.598  1.00 11.280          N  
ATOM   1559  NH2 ARG A  97      -7.197  49.527 -30.070  1.00 11.280          N  
ATOM   1560  H   ARG A  97      -2.751  47.575 -25.582  1.00  9.200          H  
ATOM   1561  HA  ARG A  97      -2.112  49.903 -27.162  1.00  9.850          H  
ATOM   1562 1HB  ARG A  97      -4.378  48.909 -26.997  1.00 13.530          H  
ATOM   1563 2HB  ARG A  97      -4.471  49.429 -25.354  1.00 13.530          H  
ATOM   1564 1HG  ARG A  97      -4.398  51.779 -26.021  1.00 13.530          H  
ATOM   1565 2HG  ARG A  97      -4.265  51.285 -27.717  1.00 13.530          H  
ATOM   1566 1HD  ARG A  97      -6.529  50.543 -25.881  1.00 13.530          H  
ATOM   1567 2HD  ARG A  97      -6.560  51.934 -26.978  1.00 13.530          H  
ATOM   1568  HE  ARG A  97      -6.862  49.097 -27.643  1.00 13.530          H  
ATOM   1569 1HH1 ARG A  97      -6.143  52.339 -28.939  1.00 13.530          H  
ATOM   1570 2HH1 ARG A  97      -6.587  51.902 -30.570  1.00 13.530          H  
ATOM   1571 1HH2 ARG A  97      -7.415  48.561 -29.751  1.00 13.530          H  
ATOM   1572 2HH2 ARG A  97      -7.314  49.775 -31.039  1.00 13.530          H  
ATOM   1573  N   GLY A  98      -2.268  50.324 -23.891  1.00  8.920          N  
ATOM   1574  CA  GLY A  98      -1.895  51.125 -22.736  1.00  9.710          C  
ATOM   1575  C   GLY A  98      -0.513  50.701 -22.230  1.00  9.600          C  
ATOM   1576  O   GLY A  98       0.479  50.744 -22.959  1.00 10.180          O  
ATOM   1577  H   GLY A  98      -2.711  49.425 -23.688  1.00 10.700          H  
ATOM   1578 1HA  GLY A  98      -1.888  52.180 -23.005  1.00 11.650          H  
ATOM   1579 2HA  GLY A  98      -2.635  50.990 -21.948  1.00 11.650          H  
ATOM   1580  N   SER A  99      -0.423  50.368 -20.945  1.00  9.080          N  
ATOM   1581  CA  SER A  99       0.859  50.012 -20.342  1.00  9.240          C  
ATOM   1582  C   SER A  99       0.674  49.042 -19.185  1.00  9.150          C  
ATOM   1583  O   SER A  99      -0.308  49.123 -18.442  1.00  9.140          O  
ATOM   1584  CB  SER A  99       1.594  51.236 -19.855  1.00 12.870          C  
ATOM   1585  OG  SER A  99       2.811  50.868 -19.264  1.00 12.870          O  
ATOM   1586  H   SER A  99      -1.254  50.343 -20.372  1.00 10.900          H  
ATOM   1587  HA  SER A  99       1.471  49.520 -21.099  1.00 11.090          H  
ATOM   1588 1HB  SER A  99       1.780  51.908 -20.693  1.00 15.450          H  
ATOM   1589 2HB  SER A  99       0.980  51.770 -19.133  1.00 15.450          H  
ATOM   1590  HG  SER A  99       3.227  51.690 -18.986  1.00 15.450          H  
ATOM   1591  N   GLY A 100       1.612  48.108 -19.051  1.00  9.360          N  
ATOM   1592  CA  GLY A 100       1.591  47.122 -17.976  1.00  9.600          C  
ATOM   1593  C   GLY A 100       1.146  45.748 -18.471  1.00  9.670          C  
ATOM   1594  O   GLY A 100       0.699  45.592 -19.605  1.00 10.180          O  
ATOM   1595  H   GLY A 100       2.383  48.113 -19.704  1.00 11.230          H  
ATOM   1596 1HA  GLY A 100       2.588  47.048 -17.539  1.00 11.520          H  
ATOM   1597 2HA  GLY A 100       0.925  47.463 -17.184  1.00 11.520          H  
ATOM   1598  N   GLY A 101       1.277  44.740 -17.604  1.00  9.420          N  
ATOM   1599  CA  GLY A 101       0.946  43.355 -17.951  1.00  9.750          C  
ATOM   1600  C   GLY A 101      -0.505  42.969 -17.674  1.00  9.790          C  
ATOM   1601  O   GLY A 101      -0.866  41.791 -17.782  1.00  9.640          O  
ATOM   1602  H   GLY A 101       1.644  44.935 -16.682  1.00 11.300          H  
ATOM   1603 1HA  GLY A 101       1.144  43.197 -19.005  1.00 11.700          H  
ATOM   1604 2HA  GLY A 101       1.608  42.682 -17.408  1.00 11.700          H  
ATOM   1605  N   SER A 102      -1.316  43.933 -17.254  1.00 10.210          N  
ATOM   1606  CA  SER A 102      -2.704  43.653 -16.921  1.00 10.580          C  
ATOM   1607  C   SER A 102      -3.411  43.061 -18.128  1.00 10.280          C  
ATOM   1608  O   SER A 102      -3.309  43.581 -19.245  1.00 10.470          O  
ATOM   1609  CB  SER A 102      -3.411  44.909 -16.468  1.00 14.660          C  
ATOM   1610  OG  SER A 102      -4.760  44.646 -16.213  1.00 14.660          O  
ATOM   1611  H   SER A 102      -0.962  44.874 -17.185  1.00 12.250          H  
ATOM   1612  HA  SER A 102      -2.730  42.925 -16.109  1.00 12.700          H  
ATOM   1613 1HB  SER A 102      -2.934  45.292 -15.567  1.00 17.600          H  
ATOM   1614 2HB  SER A 102      -3.322  45.674 -17.239  1.00 17.600          H  
ATOM   1615  HG  SER A 102      -5.145  45.483 -15.938  1.00 17.600          H  
ATOM   1616  N   GLY A 103      -4.123  41.956 -17.907  1.00 10.080          N  
ATOM   1617  CA  GLY A 103      -4.828  41.254 -18.978  1.00 10.070          C  
ATOM   1618  C   GLY A 103      -3.900  40.306 -19.751  1.00 10.010          C  
ATOM   1619  O   GLY A 103      -4.334  39.635 -20.698  1.00  9.830          O  
ATOM   1620  H   GLY A 103      -4.176  41.600 -16.963  1.00 12.100          H  
ATOM   1621 1HA  GLY A 103      -5.653  40.686 -18.548  1.00 12.080          H  
ATOM   1622 2HA  GLY A 103      -5.270  41.974 -19.659  1.00 12.080          H  
ATOM   1623  N   GLY A 104      -2.650  40.192 -19.277  1.00 10.400          N  
ATOM   1624  CA  GLY A 104      -1.570  39.393 -19.852  1.00 10.670          C  
ATOM   1625  C   GLY A 104      -1.874  37.907 -20.013  1.00 10.680          C  
ATOM   1626  O   GLY A 104      -1.158  37.197 -20.711  1.00 11.140          O  
ATOM   1627  H   GLY A 104      -2.380  40.786 -18.491  1.00 12.480          H  
ATOM   1628 1HA  GLY A 104      -1.307  39.817 -20.820  1.00 12.800          H  
ATOM   1629 2HA  GLY A 104      -0.686  39.511 -19.225  1.00 12.800          H  
ATOM   1630  N   SER A 105      -2.930  37.397 -19.393  1.00 10.360          N  
ATOM   1631  CA  SER A 105      -3.263  35.993 -19.574  1.00 10.520          C  
ATOM   1632  C   SER A 105      -3.620  35.726 -21.044  1.00 10.280          C  
ATOM   1633  O   SER A 105      -3.451  34.605 -21.543  1.00 10.300          O  
ATOM   1634  CB  SER A 105      -4.426  35.602 -18.682  1.00 14.660          C  
ATOM   1635  OG  SER A 105      -5.610  36.230 -19.092  1.00 14.660          O  
ATOM   1636  H   SER A 105      -3.514  37.983 -18.818  1.00 12.430          H  
ATOM   1637  HA  SER A 105      -2.394  35.390 -19.310  1.00 12.620          H  
ATOM   1638 1HB  SER A 105      -4.555  34.521 -18.711  1.00 17.600          H  
ATOM   1639 2HB  SER A 105      -4.203  35.878 -17.654  1.00 17.600          H  
ATOM   1640  HG  SER A 105      -6.303  35.891 -18.515  1.00 17.600          H  
ATOM   1641  N   GLY A 106      -4.008  36.785 -21.779  1.00 10.250          N  
ATOM   1642  CA  GLY A 106      -4.413  36.692 -23.178  1.00 10.220          C  
ATOM   1643  C   GLY A 106      -3.234  36.482 -24.121  1.00  9.930          C  
ATOM   1644  O   GLY A 106      -3.424  36.198 -25.313  1.00  9.950          O  
ATOM   1645  H   GLY A 106      -4.085  37.701 -21.322  1.00 12.300          H  
ATOM   1646 1HA  GLY A 106      -5.127  35.874 -23.292  1.00 12.260          H  
ATOM   1647 2HA  GLY A 106      -4.938  37.606 -23.451  1.00 12.260          H  
ATOM   1648  N   LEU A 107      -2.016  36.531 -23.580  1.00  9.810          N  
ATOM   1649  CA  LEU A 107      -0.800  36.339 -24.350  1.00  9.620          C  
ATOM   1650  C   LEU A 107      -0.768  34.889 -24.848  1.00  9.950          C  
ATOM   1651  O   LEU A 107      -0.040  34.560 -25.792  1.00  9.730          O  
ATOM   1652  CB  LEU A 107       0.401  36.709 -23.466  1.00 13.540          C  
ATOM   1653  CG  LEU A 107       0.483  38.246 -23.034  1.00 13.540          C  
ATOM   1654  CD1 LEU A 107       1.569  38.458 -21.997  1.00 13.540          C  
ATOM   1655  CD2 LEU A 107       0.789  39.094 -24.160  1.00 13.540          C  
ATOM   1656  H   LEU A 107      -1.917  36.739 -22.579  1.00 11.770          H  
ATOM   1657  HA  LEU A 107      -0.824  36.986 -25.218  1.00 11.540          H  
ATOM   1658 1HB  LEU A 107       0.340  36.122 -22.566  1.00 16.250          H  
ATOM   1659 2HB  LEU A 107       1.320  36.455 -23.993  1.00 16.250          H  
ATOM   1660  HG  LEU A 107      -0.466  38.539 -22.628  1.00 16.250          H  
ATOM   1661 1HD1 LEU A 107       1.596  39.496 -21.703  1.00 16.250          H  
ATOM   1662 2HD1 LEU A 107       1.350  37.855 -21.126  1.00 16.250          H  
ATOM   1663 3HD1 LEU A 107       2.517  38.184 -22.407  1.00 16.250          H  
ATOM   1664 1HD2 LEU A 107       0.819  40.111 -23.819  1.00 16.250          H  
ATOM   1665 2HD2 LEU A 107       1.754  38.805 -24.542  1.00 16.250          H  
ATOM   1666 3HD2 LEU A 107       0.053  39.008 -24.917  1.00 16.250          H  
ATOM   1667  N   ASN A 108      -1.568  34.019 -24.199  1.00 10.670          N  
ATOM   1668  CA  ASN A 108      -1.668  32.622 -24.576  1.00 11.170          C  
ATOM   1669  C   ASN A 108      -2.414  32.457 -25.901  1.00 11.370          C  
ATOM   1670  O   ASN A 108      -2.125  31.530 -26.670  1.00 11.350          O  
ATOM   1671  CB  ASN A 108      -2.380  31.836 -23.497  1.00 15.440          C  
ATOM   1672  CG  ASN A 108      -1.556  31.616 -22.268  1.00 15.440          C  
ATOM   1673  OD1 ASN A 108      -0.657  30.772 -22.228  1.00 15.440          O  
ATOM   1674  ND2 ASN A 108      -1.846  32.370 -21.248  1.00 15.440          N  
ATOM   1675  H   ASN A 108      -2.139  34.353 -23.414  1.00 12.800          H  
ATOM   1676  HA  ASN A 108      -0.671  32.232 -24.705  1.00 13.400          H  
ATOM   1677 1HB  ASN A 108      -3.294  32.368 -23.215  1.00 18.530          H  
ATOM   1678 2HB  ASN A 108      -2.679  30.869 -23.897  1.00 18.530          H  
ATOM   1679 1HD2 ASN A 108      -1.337  32.278 -20.394  1.00 18.530          H  
ATOM   1680 2HD2 ASN A 108      -2.594  33.060 -21.322  1.00 18.530          H  
ATOM   1681  N   ASP A 109      -3.360  33.363 -26.192  1.00 11.720          N  
ATOM   1682  CA  ASP A 109      -4.151  33.238 -27.398  1.00 12.170          C  
ATOM   1683  C   ASP A 109      -3.380  33.861 -28.524  1.00 11.540          C  
ATOM   1684  O   ASP A 109      -3.463  33.407 -29.668  1.00 11.850          O  
ATOM   1685  CB  ASP A 109      -5.506  33.926 -27.250  1.00 16.860          C  
ATOM   1686  CG  ASP A 109      -6.414  33.270 -26.214  1.00 16.860          C  
ATOM   1687  OD1 ASP A 109      -6.718  32.107 -26.343  1.00 16.860          O  
ATOM   1688  OD2 ASP A 109      -6.801  33.951 -25.299  1.00 16.860          O  
ATOM   1689  H   ASP A 109      -3.554  34.156 -25.578  1.00 14.060          H  
ATOM   1690  HA  ASP A 109      -4.310  32.181 -27.618  1.00 14.600          H  
ATOM   1691 1HB  ASP A 109      -5.347  34.968 -26.960  1.00 20.230          H  
ATOM   1692 2HB  ASP A 109      -6.018  33.931 -28.211  1.00 20.230          H  
ATOM   1693  N   ILE A 110      -2.589  34.886 -28.200  1.00 10.790          N  
ATOM   1694  CA  ILE A 110      -1.803  35.523 -29.238  1.00 10.280          C  
ATOM   1695  C   ILE A 110      -0.840  34.507 -29.795  1.00  9.840          C  
ATOM   1696  O   ILE A 110      -0.654  34.439 -31.012  1.00  9.890          O  
ATOM   1697  CB  ILE A 110      -1.031  36.753 -28.776  1.00 14.600          C  
ATOM   1698  CG1 ILE A 110      -2.023  37.873 -28.440  1.00 14.600          C  
ATOM   1699  CG2 ILE A 110      -0.083  37.147 -29.909  1.00 14.600          C  
ATOM   1700  CD1 ILE A 110      -1.416  39.054 -27.719  1.00 14.600          C  
ATOM   1701  H   ILE A 110      -2.598  35.231 -27.236  1.00 12.950          H  
ATOM   1702  HA  ILE A 110      -2.471  35.840 -30.038  1.00 12.340          H  
ATOM   1703  HB  ILE A 110      -0.459  36.535 -27.872  1.00 17.520          H  
ATOM   1704 1HG1 ILE A 110      -2.482  38.223 -29.363  1.00 17.520          H  
ATOM   1705 2HG1 ILE A 110      -2.806  37.457 -27.803  1.00 17.520          H  
ATOM   1706 1HG2 ILE A 110       0.447  37.988 -29.657  1.00 17.520          H  
ATOM   1707 2HG2 ILE A 110       0.623  36.359 -30.122  1.00 17.520          H  
ATOM   1708 3HG2 ILE A 110      -0.636  37.343 -30.773  1.00 17.520          H  
ATOM   1709 1HD1 ILE A 110      -2.195  39.786 -27.510  1.00 17.520          H  
ATOM   1710 2HD1 ILE A 110      -0.989  38.717 -26.801  1.00 17.520          H  
ATOM   1711 3HD1 ILE A 110      -0.655  39.518 -28.313  1.00 17.520          H  
ATOM   1712  N   PHE A 111      -0.180  33.751 -28.913  1.00  9.580          N  
ATOM   1713  CA  PHE A 111       0.745  32.720 -29.349  1.00  9.300          C  
ATOM   1714  C   PHE A 111       0.106  31.707 -30.278  1.00 10.020          C  
ATOM   1715  O   PHE A 111       0.620  31.451 -31.369  1.00 10.040          O  
ATOM   1716  CB  PHE A 111       1.270  31.967 -28.155  1.00 13.130          C  
ATOM   1717  CG  PHE A 111       2.132  30.747 -28.470  1.00 13.130          C  
ATOM   1718  CD1 PHE A 111       3.419  30.876 -28.886  1.00 13.130          C  
ATOM   1719  CD2 PHE A 111       1.637  29.465 -28.305  1.00 13.130          C  
ATOM   1720  CE1 PHE A 111       4.215  29.764 -29.125  1.00 13.130          C  
ATOM   1721  CE2 PHE A 111       2.417  28.367 -28.531  1.00 13.130          C  
ATOM   1722  CZ  PHE A 111       3.712  28.511 -28.939  1.00 13.130          C  
ATOM   1723  H   PHE A 111      -0.313  33.909 -27.907  1.00 11.500          H  
ATOM   1724  HA  PHE A 111       1.568  33.203 -29.872  1.00 11.160          H  
ATOM   1725 1HB  PHE A 111       1.815  32.631 -27.499  1.00 15.760          H  
ATOM   1726 2HB  PHE A 111       0.409  31.634 -27.613  1.00 15.760          H  
ATOM   1727  HD1 PHE A 111       3.820  31.862 -29.023  1.00 15.760          H  
ATOM   1728  HD2 PHE A 111       0.607  29.329 -27.974  1.00 15.760          H  
ATOM   1729  HE1 PHE A 111       5.248  29.889 -29.452  1.00 15.760          H  
ATOM   1730  HE2 PHE A 111       2.008  27.386 -28.380  1.00 15.760          H  
ATOM   1731  HZ  PHE A 111       4.339  27.628 -29.115  1.00 15.760          H  
ATOM   1732  N   GLU A 112      -1.021  31.107 -29.877  1.00 10.770          N  
ATOM   1733  CA  GLU A 112      -1.597  30.109 -30.773  1.00 11.570          C  
ATOM   1734  C   GLU A 112      -2.049  30.721 -32.105  1.00 11.930          C  
ATOM   1735  O   GLU A 112      -1.917  30.098 -33.162  1.00 12.130          O  
ATOM   1736  CB  GLU A 112      -2.767  29.368 -30.124  1.00 15.880          C  
ATOM   1737  CG  GLU A 112      -2.384  28.414 -28.984  1.00 15.880          C  
ATOM   1738  CD  GLU A 112      -3.578  27.635 -28.468  1.00 15.880          C  
ATOM   1739  OE1 GLU A 112      -4.662  27.881 -28.944  1.00 15.880          O  
ATOM   1740  OE2 GLU A 112      -3.410  26.799 -27.612  1.00 15.880          O  
ATOM   1741  H   GLU A 112      -1.451  31.325 -28.970  1.00 12.920          H  
ATOM   1742  HA  GLU A 112      -0.823  29.375 -30.992  1.00 13.880          H  
ATOM   1743 1HB  GLU A 112      -3.468  30.101 -29.715  1.00 19.050          H  
ATOM   1744 2HB  GLU A 112      -3.298  28.795 -30.882  1.00 19.050          H  
ATOM   1745 1HG  GLU A 112      -1.623  27.716 -29.336  1.00 19.050          H  
ATOM   1746 2HG  GLU A 112      -1.954  29.000 -28.169  1.00 19.050          H  
ATOM   1747  N   ALA A 113      -2.591  31.944 -32.052  1.00 12.160          N  
ATOM   1748  CA  ALA A 113      -3.076  32.643 -33.235  1.00 12.720          C  
ATOM   1749  C   ALA A 113      -1.976  33.298 -34.067  1.00 12.240          C  
ATOM   1750  O   ALA A 113      -2.180  33.554 -35.256  1.00 12.710          O  
ATOM   1751  CB  ALA A 113      -4.057  33.722 -32.818  1.00 17.580          C  
ATOM   1752  H   ALA A 113      -2.712  32.406 -31.145  1.00 14.590          H  
ATOM   1753  HA  ALA A 113      -3.582  31.913 -33.864  1.00 15.260          H  
ATOM   1754 1HB  ALA A 113      -4.449  34.222 -33.702  1.00 21.100          H  
ATOM   1755 2HB  ALA A 113      -4.873  33.275 -32.255  1.00 21.100          H  
ATOM   1756 3HB  ALA A 113      -3.537  34.449 -32.189  1.00 21.100          H  
ATOM   1757  N   GLN A 114      -0.824  33.587 -33.452  1.00 11.420          N  
ATOM   1758  CA  GLN A 114       0.273  34.320 -34.069  1.00 11.030          C  
ATOM   1759  C   GLN A 114      -0.229  35.670 -34.559  1.00 10.540          C  
ATOM   1760  O   GLN A 114       0.060  36.094 -35.680  1.00 10.400          O  
ATOM   1761  CB  GLN A 114       0.907  33.516 -35.213  1.00 15.600          C  
ATOM   1762  CG  GLN A 114       1.594  32.241 -34.760  1.00 15.600          C  
ATOM   1763  CD  GLN A 114       2.917  32.513 -34.037  1.00 15.600          C  
ATOM   1764  OE1 GLN A 114       3.879  32.991 -34.651  1.00 15.600          O  
ATOM   1765  NE2 GLN A 114       2.976  32.222 -32.748  1.00 15.600          N  
ATOM   1766  H   GLN A 114      -0.708  33.360 -32.466  1.00 13.700          H  
ATOM   1767  HA  GLN A 114       1.032  34.501 -33.307  1.00 13.240          H  
ATOM   1768 1HB  GLN A 114       0.156  33.250 -35.949  1.00 18.720          H  
ATOM   1769 2HB  GLN A 114       1.649  34.132 -35.717  1.00 18.720          H  
ATOM   1770 1HG  GLN A 114       0.929  31.715 -34.068  1.00 18.720          H  
ATOM   1771 2HG  GLN A 114       1.794  31.619 -35.628  1.00 18.720          H  
ATOM   1772 1HE2 GLN A 114       3.821  32.369 -32.244  1.00 18.720          H  
ATOM   1773 2HE2 GLN A 114       2.154  31.845 -32.264  1.00 18.720          H  
ATOM   1774  N   LYS A 115      -0.982  36.353 -33.692  1.00 10.470          N  
ATOM   1775  CA  LYS A 115      -1.532  37.666 -34.035  1.00 10.210          C  
ATOM   1776  C   LYS A 115      -1.788  38.553 -32.817  1.00  9.470          C  
ATOM   1777  O   LYS A 115      -2.555  38.179 -31.932  1.00  9.290          O  
ATOM   1778  CB  LYS A 115      -2.844  37.477 -34.798  1.00 14.400          C  
ATOM   1779  CG  LYS A 115      -3.472  38.761 -35.314  1.00 14.400          C  
ATOM   1780  CD  LYS A 115      -4.765  38.483 -36.068  1.00 14.400          C  
ATOM   1781  CE  LYS A 115      -5.386  39.774 -36.572  1.00 14.400          C  
ATOM   1782  NZ  LYS A 115      -6.719  39.554 -37.200  1.00 14.400          N  
ATOM   1783  H   LYS A 115      -1.142  35.910 -32.782  1.00 12.560          H  
ATOM   1784  HA  LYS A 115      -0.816  38.179 -34.677  1.00 12.250          H  
ATOM   1785 1HB  LYS A 115      -2.671  36.818 -35.653  1.00 17.280          H  
ATOM   1786 2HB  LYS A 115      -3.567  36.982 -34.150  1.00 17.280          H  
ATOM   1787 1HG  LYS A 115      -3.693  39.426 -34.479  1.00 17.280          H  
ATOM   1788 2HG  LYS A 115      -2.771  39.265 -35.979  1.00 17.280          H  
ATOM   1789 1HD  LYS A 115      -4.567  37.817 -36.909  1.00 17.280          H  
ATOM   1790 2HD  LYS A 115      -5.472  37.995 -35.394  1.00 17.280          H  
ATOM   1791 1HE  LYS A 115      -5.498  40.455 -35.743  1.00 17.280          H  
ATOM   1792 2HE  LYS A 115      -4.722  40.225 -37.307  1.00 17.280          H  
ATOM   1793 1HZ  LYS A 115      -7.090  40.442 -37.507  1.00 17.280          H  
ATOM   1794 2HZ  LYS A 115      -6.631  38.931 -37.989  1.00 17.280          H  
ATOM   1795 3HZ  LYS A 115      -7.352  39.149 -36.516  1.00 17.280          H  
ATOM   1796  N   ILE A 116      -1.217  39.759 -32.816  1.00  9.300          N  
ATOM   1797  CA  ILE A 116      -1.401  40.699 -31.708  1.00  8.870          C  
ATOM   1798  C   ILE A 116      -2.455  41.742 -32.046  1.00  8.970          C  
ATOM   1799  O   ILE A 116      -2.331  42.449 -33.046  1.00  9.350          O  
ATOM   1800  CB  ILE A 116      -0.085  41.459 -31.367  1.00 12.590          C  
ATOM   1801  CG1 ILE A 116       1.026  40.473 -30.935  1.00 12.590          C  
ATOM   1802  CG2 ILE A 116      -0.354  42.492 -30.229  1.00 12.590          C  
ATOM   1803  CD1 ILE A 116       2.423  41.066 -30.847  1.00 12.590          C  
ATOM   1804  H   ILE A 116      -0.626  40.017 -33.596  1.00 11.160          H  
ATOM   1805  HA  ILE A 116      -1.732  40.147 -30.830  1.00 10.640          H  
ATOM   1806  HB  ILE A 116       0.266  41.987 -32.253  1.00 15.110          H  
ATOM   1807 1HG1 ILE A 116       0.788  40.108 -29.962  1.00 15.110          H  
ATOM   1808 2HG1 ILE A 116       1.048  39.642 -31.634  1.00 15.110          H  
ATOM   1809 1HG2 ILE A 116       0.541  43.031 -30.002  1.00 15.110          H  
ATOM   1810 2HG2 ILE A 116      -1.111  43.211 -30.533  1.00 15.110          H  
ATOM   1811 3HG2 ILE A 116      -0.695  41.972 -29.332  1.00 15.110          H  
ATOM   1812 1HD1 ILE A 116       3.122  40.303 -30.536  1.00 15.110          H  
ATOM   1813 2HD1 ILE A 116       2.720  41.443 -31.825  1.00 15.110          H  
ATOM   1814 3HD1 ILE A 116       2.450  41.872 -30.125  1.00 15.110          H  
ATOM   1815  N   GLU A 117      -3.474  41.859 -31.200  1.00  8.900          N  
ATOM   1816  CA  GLU A 117      -4.524  42.846 -31.407  1.00  9.250          C  
ATOM   1817  C   GLU A 117      -4.651  43.734 -30.181  1.00  9.110          C  
ATOM   1818  O   GLU A 117      -4.574  43.276 -29.039  1.00  9.100          O  
ATOM   1819  CB  GLU A 117      -5.870  42.179 -31.719  1.00 12.810          C  
ATOM   1820  CG  GLU A 117      -5.888  41.405 -33.032  1.00 12.810          C  
ATOM   1821  CD  GLU A 117      -7.235  40.790 -33.382  1.00 12.810          C  
ATOM   1822  OE1 GLU A 117      -7.761  40.053 -32.585  1.00 12.810          O  
ATOM   1823  OE2 GLU A 117      -7.737  41.076 -34.456  1.00 12.810          O  
ATOM   1824  H   GLU A 117      -3.518  41.239 -30.403  1.00 10.680          H  
ATOM   1825  HA  GLU A 117      -4.251  43.476 -32.253  1.00 11.100          H  
ATOM   1826 1HB  GLU A 117      -6.128  41.487 -30.917  1.00 15.370          H  
ATOM   1827 2HB  GLU A 117      -6.651  42.939 -31.761  1.00 15.370          H  
ATOM   1828 1HG  GLU A 117      -5.581  42.076 -33.832  1.00 15.370          H  
ATOM   1829 2HG  GLU A 117      -5.148  40.610 -32.964  1.00 15.370          H  
ATOM   1830  N   TRP A 118      -4.912  45.008 -30.411  1.00  9.260          N  
ATOM   1831  CA  TRP A 118      -5.058  45.962 -29.319  1.00  9.470          C  
ATOM   1832  C   TRP A 118      -6.451  45.994 -28.719  1.00  9.730          C  
ATOM   1833  O   TRP A 118      -7.294  46.845 -29.033  1.00 10.360          O  
ATOM   1834  CB  TRP A 118      -4.587  47.343 -29.736  1.00 13.170          C  
ATOM   1835  CG  TRP A 118      -3.100  47.464 -29.823  1.00 13.170          C  
ATOM   1836  CD1 TRP A 118      -2.159  46.464 -29.813  1.00 13.170          C  
ATOM   1837  CD2 TRP A 118      -2.369  48.689 -29.891  1.00 13.170          C  
ATOM   1838  NE1 TRP A 118      -0.916  46.998 -29.878  1.00 13.170          N  
ATOM   1839  CE2 TRP A 118      -1.014  48.352 -29.917  1.00 13.170          C  
ATOM   1840  CE3 TRP A 118      -2.744  50.029 -29.925  1.00 13.170          C  
ATOM   1841  CZ2 TRP A 118      -0.030  49.307 -29.969  1.00 13.170          C  
ATOM   1842  CZ3 TRP A 118      -1.758  50.992 -29.977  1.00 13.170          C  
ATOM   1843  CH2 TRP A 118      -0.432  50.639 -29.997  1.00 13.170          C  
ATOM   1844  H   TRP A 118      -4.985  45.330 -31.366  1.00 11.110          H  
ATOM   1845  HA  TRP A 118      -4.389  45.649 -28.514  1.00 11.360          H  
ATOM   1846 1HB  TRP A 118      -5.010  47.598 -30.704  1.00 15.810          H  
ATOM   1847 2HB  TRP A 118      -4.937  48.062 -29.025  1.00 15.810          H  
ATOM   1848  HD1 TRP A 118      -2.354  45.399 -29.754  1.00 15.810          H  
ATOM   1849  HE1 TRP A 118      -0.048  46.471 -29.884  1.00 15.810          H  
ATOM   1850  HE3 TRP A 118      -3.791  50.309 -29.906  1.00 15.810          H  
ATOM   1851  HZ2 TRP A 118       1.028  49.047 -29.986  1.00 15.810          H  
ATOM   1852  HZ3 TRP A 118      -2.057  52.039 -29.999  1.00 15.810          H  
ATOM   1853  HH2 TRP A 118       0.323  51.422 -30.035  1.00 15.810          H  
ATOM   1854  N   HIS A 119      -6.662  45.026 -27.841  1.00  9.490          N  
ATOM   1855  CA  HIS A 119      -7.919  44.771 -27.147  1.00  9.970          C  
ATOM   1856  C   HIS A 119      -8.436  46.037 -26.457  1.00 10.690          C  
ATOM   1857  O   HIS A 119      -7.658  46.859 -25.951  1.00 10.790          O  
ATOM   1858  CB  HIS A 119      -7.711  43.648 -26.124  1.00 13.770          C  
ATOM   1859  CG  HIS A 119      -8.956  43.158 -25.473  1.00 13.770          C  
ATOM   1860  ND1 HIS A 119      -9.579  43.837 -24.449  1.00 13.770          N  
ATOM   1861  CD2 HIS A 119      -9.697  42.048 -25.699  1.00 13.770          C  
ATOM   1862  CE1 HIS A 119     -10.659  43.160 -24.076  1.00 13.770          C  
ATOM   1863  NE2 HIS A 119     -10.747  42.074 -24.819  1.00 13.770          N  
ATOM   1864  H   HIS A 119      -5.874  44.380 -27.712  1.00 11.390          H  
ATOM   1865  HA  HIS A 119      -8.678  44.448 -27.860  1.00 11.960          H  
ATOM   1866 1HB  HIS A 119      -7.229  42.803 -26.616  1.00 16.520          H  
ATOM   1867 2HB  HIS A 119      -7.032  43.996 -25.344  1.00 16.520          H  
ATOM   1868  HD2 HIS A 119      -9.499  41.277 -26.444  1.00 16.520          H  
ATOM   1869  HE1 HIS A 119     -11.359  43.452 -23.293  1.00 16.520          H  
ATOM   1870  HE2 HIS A 119     -11.475  41.374 -24.757  1.00 16.520          H  
ATOM   1871  N   GLU A 120      -9.762  46.204 -26.465  1.00 11.370          N  
ATOM   1872  CA  GLU A 120     -10.447  47.377 -25.920  1.00 12.220          C  
ATOM   1873  C   GLU A 120     -10.218  47.634 -24.432  1.00 12.530          C  
ATOM   1874  O   GLU A 120     -10.446  48.746 -23.955  1.00 13.000          O  
ATOM   1875  CB  GLU A 120     -11.956  47.284 -26.201  1.00 16.770          C  
ATOM   1876  CG  GLU A 120     -12.701  46.097 -25.551  1.00 16.770          C  
ATOM   1877  CD  GLU A 120     -12.678  44.837 -26.388  1.00 16.770          C  
ATOM   1878  OE1 GLU A 120     -11.822  44.727 -27.243  1.00 16.770          O  
ATOM   1879  OE2 GLU A 120     -13.504  43.986 -26.167  1.00 16.770          O  
ATOM   1880  H   GLU A 120     -10.345  45.481 -26.897  1.00 13.640          H  
ATOM   1881  HA  GLU A 120     -10.071  48.245 -26.460  1.00 14.660          H  
ATOM   1882 1HB  GLU A 120     -12.439  48.198 -25.856  1.00 20.120          H  
ATOM   1883 2HB  GLU A 120     -12.116  47.222 -27.277  1.00 20.120          H  
ATOM   1884 1HG  GLU A 120     -12.267  45.878 -24.582  1.00 20.120          H  
ATOM   1885 2HG  GLU A 120     -13.735  46.391 -25.387  1.00 20.120          H  
ATOM   1886  N   GLY A 121      -9.737  46.636 -23.698  1.00 12.460          N  
ATOM   1887  CA  GLY A 121      -9.467  46.777 -22.280  1.00 12.970          C  
ATOM   1888  C   GLY A 121      -8.144  47.502 -22.004  1.00 13.020          C  
ATOM   1889  O   GLY A 121      -7.798  47.744 -20.848  1.00 13.620          O  
ATOM   1890  H   GLY A 121      -9.589  45.724 -24.135  1.00 14.950          H  
ATOM   1891 1HA  GLY A 121     -10.287  47.322 -21.812  1.00 15.560          H  
ATOM   1892 2HA  GLY A 121      -9.442  45.787 -21.826  1.00 15.560          H  
ATOM   1893  N   GLY A 122      -7.392  47.847 -23.062  1.00 12.570          N  
ATOM   1894  CA  GLY A 122      -6.110  48.534 -22.915  1.00 12.810          C  
ATOM   1895  C   GLY A 122      -4.918  47.576 -22.896  1.00 12.550          C  
ATOM   1896  O   GLY A 122      -3.755  48.005 -22.926  1.00 12.700          O  
ATOM   1897  H   GLY A 122      -7.710  47.611 -24.009  1.00 15.080          H  
ATOM   1898 1HA  GLY A 122      -5.999  49.246 -23.727  1.00 15.370          H  
ATOM   1899 2HA  GLY A 122      -6.121  49.113 -21.994  1.00 15.370          H  
ATOM   1900  N   SER A 123      -5.215  46.284 -22.854  1.00 12.370          N  
ATOM   1901  CA  SER A 123      -4.206  45.238 -22.838  1.00 12.360          C  
ATOM   1902  C   SER A 123      -3.587  45.064 -24.223  1.00 12.250          C  
ATOM   1903  O   SER A 123      -3.808  45.875 -25.131  1.00 12.450          O  
ATOM   1904  OXT SER A 123      -2.820  44.123 -24.422  1.00 18.540          O  
ATOM   1905  CB  SER A 123      -4.827  43.924 -22.390  1.00 16.690          C  
ATOM   1906  OG  SER A 123      -5.284  43.995 -21.064  1.00 16.690          O  
ATOM   1907  H   SER A 123      -6.190  46.022 -22.819  1.00 14.840          H  
ATOM   1908  HA  SER A 123      -3.420  45.519 -22.133  1.00 14.830          H  
ATOM   1909 1HB  SER A 123      -5.661  43.684 -23.048  1.00 20.030          H  
ATOM   1910 2HB  SER A 123      -4.096  43.120 -22.479  1.00 20.030          H  
ATOM   1911  HG  SER A 123      -4.486  43.861 -20.493  1.00 20.030          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -599.125 62.9681 475.354 -42.6375 14.9738 28.8544 238.164 -258.916 -0.72896 -5.01264 -217.93 -35.33 -81.5295 -10.1957 -18.0925 -13.5132 0 -1.58633 6.45356 45.5173 111.652 -25.6878 29.4101 -38.4772 -14.1799 58.7139 -290.88
ASN:NtermProteinFull_1 -3.64743 0.4555 3.16433 -0.33864 0.15923 0.64771 2.434 -1.81342 -0.00985 -0.08311 -1.89389 0.20137 0 0 -0.79565 -0.75333 0 -0.08005 0 0 1.78486 0 0 -0.93687 0 0.08633 -1.41891
TRP_2 -8.84502 0.90418 1.8543 -1.36652 0.14908 0.58986 0.9707 -2.19043 -0.00205 -0.02815 -0.37348 -0.5615 0 0 0 0 0 -0.08811 0.0942 0 1.31641 -0.04655 0 1.6906 -0.01171 0.47214 -5.47205
THR_3 -4.41005 0.32866 2.46569 -0.136 0.05568 0.07545 1.40518 -1.67347 -0 -0 -1.25959 -0.19373 0 0 -0.79565 -0.75333 0 0.00473 0.09554 0.03492 0 -0.17109 4.11471 -1.0874 -0.25999 0.49826 -1.66149
VAL_4 -5.68782 0.81891 5.05109 -0.28782 0.17711 0.06164 3.55165 -2.75254 -0.01373 -0.10872 -2.56458 0.07245 0 0 0 0 0 -0.05204 0.03758 0.05186 0 -0.38229 0 1.9342 -0.5066 0.99414 0.39447
PRO_5 -4.27954 0.57383 3.44262 -0.06599 0 0.04133 1.76077 -1.63973 -0 -0 -1.05678 0.60927 0 0 0 0 0 -0.08615 0.04298 0.14439 0 -0.47457 0 -2.4119 -0.03553 1.21426 -2.22075
GLU_6 -3.73193 0.2894 4.37552 -0.45266 0.2179 1.42625 1.71581 -2.00881 -0.02281 -0.14824 -0.59077 -2.91123 0 0 0 0 0 -0.03589 0.076 0 4.00914 -0.29196 0 -2.7348 -0.08225 0.49475 -0.40657
LEU_7 -7.80142 1.04488 5.31381 -0.50209 0.24612 0.12273 2.87955 -3.14167 -0.04502 -0.25422 -2.81494 0.17164 0 0 0 0 0 -0.04236 0.01171 0.3361 0 -0.27346 0 0.18072 -0.35547 0.75613 -4.16726
THR_8 -7.91793 0.83616 5.22805 -0.11835 0.05445 0.05323 3.02266 -3.21813 -0.00371 -0.02313 -2.0859 -0.61797 0 0 0 0 0 0.10988 0.03291 0.80702 0 0.20219 2.29554 -1.0874 -0.1162 0.82866 -1.71798
LEU_9 -5.14264 0.26528 4.65005 -0.47563 0.25013 0.11363 2.20531 -2.51367 -0.00017 -0.00248 -2.26116 0.22104 0 0 0 0 0 0.10727 0.02958 0.44583 0 -0.25212 0 0.18072 -0.15779 0.54373 -1.79309
ASP_10 -5.17434 0.29455 6.45399 -0.11372 0.01827 0.3557 2.99819 -2.90472 -0 -0 -3.26238 -0.19423 0 0 0 -0.54551 0 0.0265 0.07804 0 1.87453 -0.1311 0 -2.3716 -0.22912 0.48189 -2.34505
ILE_11 -7.96737 0.79287 3.70197 -0.48106 0.33071 0.0933 2.6252 -2.82773 -0.01154 -0.05661 -2.80025 0.03223 0 0 0 0 0 -0.00628 0.09905 0.49778 0 -0.45302 0 0.73287 -0.10144 0.51786 -5.28145
PHE_12 -11.8444 1.93824 4.18745 -1.0908 0.1236 0.34166 3.29803 -3.54506 -0.04068 -0.18015 -2.89439 -0.0444 0 0 0 0 0 0.01823 0.0711 0 1.78725 -0.51831 0 1.0402 0.18675 0.91292 -6.25278
ASN_13 -5.77625 0.41105 5.34358 -0.18617 0.04767 0.27559 2.44722 -2.84795 -0 -0 -2.05011 -0.34027 0 0 0 0 0 -0.04354 0.07581 0 1.65971 0.40947 0 -0.93687 0.21137 0.75772 -0.54197
ALA_14 -6.07496 0.66693 3.38913 -0.02104 0 0 2.87936 -2.68653 -0 -0 -2.63188 -0.34676 0 0 0 0 0 -0.03751 0 0 0 -0.16307 0 1.8394 -0.07079 0.33911 -2.9186
THR_15 -6.0987 0.66684 5.16622 -0.20216 0.14422 0.07327 2.63932 -2.79802 -0 -0 -2.36545 -0.16638 0 0 0 0 0 -0.02513 0.00067 0.15256 0 0.0167 2.29874 -1.0874 0.13815 0.25682 -1.18973
TYR_16 -7.17281 0.65933 3.40756 -0.86405 0.03618 0.31942 1.66729 -2.33893 -0.01154 -0.05661 -1.25015 -0.30239 0 0 0 0 0 -0.01836 0.06776 0 1.85582 -0.36242 0.00232 1.2797 0.29192 0.22011 -2.56986
LEU_17 -8.07496 1.09573 6.35742 -0.48176 0.26893 0.1145 3.05701 -3.3063 -0.02346 -0.08989 -2.89663 0.20899 0 0 0 0 0 0.29578 0.07345 0.30641 0 -0.27714 0 0.18072 -0.04295 0.9348 -2.29934
ASN_18 -5.99697 0.66819 6.26611 -0.34635 0.00846 0.66819 3.17561 -3.02451 -0 -0 -2.27222 -0.37298 0 0 -0.72655 0 0 -0.04683 0.09399 0 3.64569 0.22917 0 -0.93687 -0.06286 1.1259 2.09518
LEU_19 -3.78626 0.44657 3.18018 -0.49656 0.19547 0.13823 1.31506 -1.74948 -0 -0 -1.3779 0.2038 0 0 0 0 0 -0.10478 0.07825 0.28082 0 -0.05974 0 0.18072 -0.09636 0.5072 -1.1448
THR_20 -3.47328 0.23646 4.39355 -0.12145 0.07507 0.07734 2.3282 -2.00118 -0.038 -0.14981 -1.27963 -1.22887 0 0 0 -0.72497 0 -0.0519 0.00781 0.02794 0 -0.4673 2.29972 -1.0874 -0.29677 0.43264 -1.04183
GLY_21 -1.79912 0.06492 2.3598 -5e-05 0 0 1.20084 -1.16164 -0 -0 -0.5619 -0.37282 0 0 0 0 0 -0.1354 0 0 0 -1.37485 0 0.83697 -0.61649 0.42085 -1.13889
GLU_22 -4.03668 0.30551 4.19952 -0.21469 0.03778 0.32636 1.64102 -1.81478 -0.05134 -0.20072 -1.54816 -0.50333 0 0 0 -0.72497 0 -0.03925 0.00526 0 3.95326 -0.06644 0 -2.7348 -0.59576 0.4523 -1.60991
ILE_23 -7.37038 0.82238 3.29136 -0.62745 0.48939 0.12693 1.72013 -2.2229 -0.00499 -0.01572 -0.68387 0.07618 0 0 -0.72655 0 0 0.03299 0.01773 1.12748 0 -0.74045 0 0.73287 -0.36187 0.60142 -3.71531
ASP_24 -5.02653 0.45664 7.19799 -0.14876 0.00342 0.44283 3.58374 -3.02773 -0.01334 -0.0509 -5.82653 -0.9736 0 0 -2.01599 0 0 -0.00591 0.01358 0 3.67754 0.07024 0 -2.3716 -0.30738 0.51985 -3.80247
ASP_25 -2.31702 0.17135 3.11129 -0.11238 0.00736 0.34123 0.86442 -1.39412 -0.01608 -0.08613 -0.2225 -0.47577 0 0 0 0 0 -0.09696 0.00326 0 1.7085 0.00095 0 -2.3716 -0.23934 0.2864 -0.83713
LEU_26 -2.34314 0.21651 2.86691 -0.51498 0.22394 0.15182 1.00836 -1.24177 -0 -0 -1.71497 0.11861 0 0 -1.08419 0 0 -0.04364 0.00916 0.08342 0 -0.13419 0 0.18072 -0.42012 0.30465 -2.33291
GLU_27 -4.26679 0.26899 4.82509 -0.19451 0.03058 0.28436 2.39167 -2.14174 -0 -0 -2.1419 -0.51033 0 0 -0.9318 0 0 -0.02127 0.12531 0 3.32278 -0.13922 0 -2.7348 -0.19382 0.33707 -1.69035
PHE_28 -6.66016 0.56648 2.7207 -0.7426 0.09841 0.06514 1.18555 -2.2348 -0.01608 -0.08613 -0.63327 -0.33835 0 0 0 0 0 -0.08664 0.30179 0 2.43833 0.14969 0 1.0402 -0.17814 0.30297 -2.10692
ARG_29 -5.30929 0.40339 5.02801 -0.76024 0.16687 0.37841 2.17389 -2.24414 -0 -0 -2.6334 0.42076 0 0 0 -1.60745 0 0.0359 0.1025 2.98953 0 0.00269 0 -1.2888 -0.35922 0.6365 -1.8641
SER_30 -2.14182 0.09813 2.188 -0.03248 0.00057 0.0606 0.67823 -0.98228 -0.01511 -0.14248 0.38617 -0.98896 0 0 -0.59631 0 0 -0.01462 0.02774 0.15014 0 -0.14991 0.6045 -0.77834 0.13735 0.73665 -0.77426
GLU_31 -3.88185 0.37629 3.6086 -0.42476 0.07845 0.83935 1.2188 -1.51821 -0 -0 -1.12719 -0.37676 0 0 0 -1.06194 0 -0.03279 0.03645 0 2.83347 0.28599 0 -2.7348 0.39153 0.3176 -1.17178
LYS_32 -2.78137 0.34841 2.7164 -0.32746 0.04836 0.20454 1.23978 -1.30439 -0 -0 -1.26316 -0.38952 0 0 -0.59631 0 0 -0.06578 0.00717 1.52693 0 -0.15213 0 -1.5107 0.07368 0.14116 -2.08439
LEU_33 -5.68337 0.66825 2.09077 -0.51887 0.19388 0.14596 1.13352 -1.68942 -0.02471 -0.21445 -0.42055 0.06747 0 0 0 0 0 -0.01212 0.04973 0.57438 0 0.01765 0 0.18072 0.0989 0.27956 -3.06271
HIS_D_34 -2.43241 0.20941 2.43913 -0.40366 0.01625 0.48991 0.62678 -1.23774 -0 -0 -1.31391 -0.40197 0 0 0 0 0 -0.00798 0.00901 0 2.12229 -0.17694 0 -0.45461 0.49453 0.38611 0.36418
ASN_35 -4.52367 0.48699 3.81501 -0.18085 0.03331 0.24638 1.36898 -1.90896 -0.02485 -0.16245 -1.932 -0.38025 0 0 0 0 0 -0.00675 0.0122 0 3.16741 -0.16693 0 -0.93687 0.39943 0.28001 -0.41385
THR_36 -4.26587 0.54606 4.8346 -0.15589 0.05105 0.05342 2.50894 -2.16493 -0.00266 -0.02295 -2.38983 0.0136 0 0 -0.74168 0 0 -0.01104 0.00335 0.15414 0 0.10001 2.30936 -1.0874 0.07283 0.26301 0.06812
THR_37 -2.76839 0.21313 2.49715 -0.20126 0.1597 0.07632 1.52099 -1.45743 -6e-05 -0.00197 -1.30626 -0.66612 0 0 0 0 0 -0.02909 0.00143 0.08754 0 0.1009 2.3048 -1.0874 0.18855 0.27712 -0.09036
VAL_38 -4.49555 0.49791 3.03385 -0.31953 0.27259 0.0735 1.57763 -1.95055 -0 -0 -0.41702 -0.19881 0 0 0 0 0 -0.05719 0.0005 0.1356 0 -0.23624 0 1.9342 0.13038 0.21742 0.19866
GLU_39 -6.06265 0.29778 6.44517 -0.19313 0.0237 0.27178 2.87564 -2.87004 -0.01314 -0.06036 -3.46595 -0.50225 0 0 -0.74168 0 0 -0.02074 0.13155 0 3.39693 -0.1886 0 -2.7348 -0.34477 0.32611 -3.42947
LEU_40 -6.92371 0.6806 4.18728 -0.47243 0.24348 0.11702 2.68108 -2.63388 -0 -0 -1.9761 0.1559 0 0 0 0 0 0.12427 0.00246 0.33632 0 -0.27452 0 0.18072 -0.30359 0.58795 -3.28715
ALA_41 -4.266 0.21402 4.58456 -0.02157 0 0 2.42231 -2.45713 -0.00266 -0.02295 -1.69292 -0.36194 0 0 0 0 0 0.10586 0 0 0 -0.30796 0 1.8394 -0.31214 0.45196 0.17284
ILE_42 -5.43984 0.37744 5.24935 -0.50066 0.37132 0.10213 2.52424 -2.75455 -0 -0 -2.49885 -0.04689 0 0 0 0 0 -0.04993 0.01802 0.61817 0 -0.39813 0 0.73287 -0.28107 0.30389 -1.67248
LEU_43 -8.71232 0.92143 4.57899 -0.92076 0.66554 0.37799 2.88002 -3.03 -0.01023 -0.06632 -2.10583 0.08249 0 0 0 0 0 -0.01601 0.10441 2.35986 0 -0.20268 0 0.18072 -0.04895 0.71701 -2.24463
ILE_44 -8.31613 1.04186 4.36632 -0.66527 0.48715 0.14884 2.73398 -3.04548 -0 -0 -2.56611 0.30505 0 0 0 0 0 0.00999 0.18131 0.58385 0 -0.34134 0 0.73287 0.00761 0.85354 -3.48195
ASP_45 -4.42344 0.16362 5.69471 -0.10912 0.01286 0.33546 2.38777 -2.69471 -0.0062 -0.07506 -2.00798 -0.25079 0 0 0 0 0 -0.02669 0.03283 0 1.74382 0.20891 0 -2.3716 -0.09731 0.54762 -0.9353
ASN_46 -5.01572 0.13984 5.54185 -0.17059 0.02141 0.25767 2.6733 -2.79054 -0 -0 -3.46122 -0.31012 0 0 0 0 0 0.01339 0.00305 0 1.49392 0.45993 0 -0.93687 -0.05502 0.30293 -1.83277
ILE_47 -8.84626 0.84488 4.56882 -0.68354 0.59647 0.16 2.57632 -2.92769 -0 -0 -2.66562 0.13553 0 0 0 0 0 -0.01234 0.00157 0.64161 0 -0.4103 0 0.73287 0.05103 0.62205 -4.61461
ASN_48 -6.95709 0.69069 5.99131 -0.30756 0.009 0.58264 2.73256 -3.28059 -0.02179 -0.17864 -2.56222 -0.10516 0 0 0 0 0 0.01361 0.01508 0 2.35633 0.5316 0 -0.93687 0.43557 0.80282 -0.18869
ASN_49 -4.91691 0.19349 5.92231 -0.18572 0.04417 0.27569 2.43473 -2.89555 -0 -0 -2.56822 -0.32737 0 0 0 0 0 0.01858 0.00211 0 1.43397 0.33054 0 -0.93687 0.47532 0.42983 -0.2699
THR_50 -5.31384 0.34529 5.7878 -0.20089 0.13054 0.07189 2.89523 -2.79456 -0 -0 -3.10484 -0.05566 0 0 0 0 0 -0.01491 3e-05 0.05523 0 -0.02356 2.29467 -1.0874 0.14446 0.21411 -0.65641
LEU_51 -6.28345 0.3884 4.05863 -0.48824 0.24034 0.11797 2.48594 -2.53907 -0 -0 -2.53156 0.23391 0 0 0 0 0 0.0351 0.0096 0.30869 0 -0.29428 0 0.18072 -0.04514 0.21634 -3.90609
VAL_52 -6.16072 0.44305 4.74719 -0.30746 0.21267 0.06963 2.55144 -2.82881 -0 -0 -2.22645 -0.12935 0 0 0 0 0 -0.04459 0.00783 0.06804 0 -0.33291 0 1.9342 -0.21079 0.23667 -1.97038
ASN_53 -5.86105 0.30987 5.7287 -0.17752 0.02466 0.26272 2.82612 -2.97012 -0.00536 -0.03725 -2.42385 -0.31951 0 0 0 0 0 0.01961 0.00582 0 1.40916 0.39513 0 -0.93687 -0.00457 0.23879 -1.51551
LEU_54 -5.92716 0.42482 5.35493 -0.47878 0.21602 0.11364 2.72513 -2.87281 -0 -0 -2.23516 0.22081 0 0 0 0 0 0.13537 0.0452 0.40732 0 -0.26337 0 0.18072 -0.09673 0.30534 -1.7447
GLU_55 -5.45351 0.22411 6.63718 -0.35115 0.11975 0.41987 3.31958 -2.9577 -0 -0 -3.71622 -0.61764 0 0 0 -1.19564 0 -0.00919 0.04352 0 3.2733 -0.1187 0 -2.7348 -0.30592 0.30521 -3.11795
TRP_56 -7.03315 0.53369 5.10706 -0.69859 0.1523 0.37607 2.82378 -2.94098 -0 -0 -2.14681 -0.37381 0 0 0 0 0 0.00855 0.00415 0 2.97764 -0.14012 0 1.6906 -0.26112 0.24633 0.3256
LEU_57 -5.4801 0.31985 5.24714 -0.48744 0.23096 0.11856 2.64819 -2.71171 -0 -0 -2.31305 0.22554 0 0 0 0 0 -0.00937 0.05377 0.32147 0 -0.28521 0 0.18072 -0.25385 0.27349 -1.92103
ASN_58 -4.7159 0.16548 5.85345 -0.17255 0.01653 0.24926 2.71561 -2.76968 -0.00074 -0.02107 -3.18002 -0.33022 0 0 0 0 0 0.08015 0.02051 0 1.41685 0.48413 0 -0.93687 -0.09289 0.28327 -0.93471
ARG_59 -6.16647 0.37196 6.92371 -0.59224 0.07751 0.32371 3.515 -3.08874 -0.01173 -0.13886 -3.96971 0.17352 0 0 0 -1.19564 0 -0.01012 0.02303 2.52456 0 -0.05968 0 -1.2888 -0.09389 0.41268 -2.27021
ILE_60 -5.72512 0.46098 5.06325 -0.50263 0.37097 0.10216 2.80412 -2.73198 -0 -0 -2.24682 0.03135 0 0 0 0 0 -0.05443 0.0661 0.47577 0 -0.45387 0 0.73287 -0.1108 0.43505 -1.28302
GLU_61 -5.10974 0.24572 6.70479 -0.33674 0.07604 0.39143 2.84457 -2.89857 -0.00074 -0.02107 -3.8218 -0.59242 0 0 0 0 0 -0.00782 0.01205 0 3.29836 -0.17978 0 -2.7348 -0.18306 0.24174 -2.07186
THR_62 -4.5222 0.23555 5.56386 -0.20127 0.11817 0.072 2.64886 -2.5643 -0 -0 -3.03104 -0.03984 0 0 0 0 0 -0.00532 0.00535 0.06039 0 -0.01503 2.28418 -1.0874 -0.17147 0.21084 -0.43867
TYR_63 -5.00283 0.27974 4.8289 -0.56512 0.12088 0.25908 2.34584 -2.5181 -0.01173 -0.13886 -2.00196 -0.28131 0 0 -0.70417 0 0 0.0384 0.00106 0 2.84907 0.091 0.00012 1.2797 -0.05597 0.23127 1.04499
VAL_64 -3.83935 0.30223 4.0046 -0.30537 0.18496 0.06873 2.1072 -2.12306 -0 -0 -1.91892 -0.09267 0 0 0 0 0 -0.05566 0.00283 0.04539 0 -0.33201 0 1.9342 -0.1467 0.21025 0.04665
LYS_65 -4.29048 0.44896 5.9061 -0.3114 0.03 0.14084 2.70304 -2.50795 -0 -0 -3.64487 -0.02527 0 0 0 0 0 -0.07811 0.05932 1.72184 0 -0.07186 0 -1.5107 -0.31647 0.33362 -1.41338
SER_66 -3.42872 0.40807 4.57332 -0.04087 4e-05 0.05863 2.55209 -2.15564 -0.00402 -0.04906 -2.57701 -0.59743 0 0 -0.70417 0 0 -0.1103 0.40637 0.15517 0 -0.30155 1.92629 -0.77834 -0.56485 0.41259 -0.81939
GLY_67 -1.66811 0.34475 2.43767 -5e-05 0 0 1.30504 -1.19767 -0 -0 -0.59287 -0.42781 0 0 0 0 0 -0.103 0 0 0 0.41581 0 0.83697 -0.20698 0.22297 1.3667
GLY_68 -1.96533 0.34619 2.55223 -6e-05 0 0 1.49158 -1.29079 -0.02786 -0.15935 -1.33009 -0.39383 0 0 0 0 0 -0.1184 0 0 0 0.32672 0 0.83697 0.04173 0.11073 0.42044
TYR_69 -4.61751 0.29626 2.97637 -0.87035 0.06358 0.16996 1.22093 -1.75908 -0.00402 -0.04906 -0.98149 -0.36126 0 0 0 0 0 -0.02556 0.10103 0 1.94874 0.04874 0.0003 1.2797 -0.336 0.1622 -0.73651
ILE_70 -7.49625 1.25336 2.57064 -0.564 0.28823 0.16652 1.24071 -2.141 -0 -0 0.40101 0.02063 0 0 0 0 0 0.17575 0.26146 3.22002 0 -0.77215 0 0.73287 -0.44015 0.92611 -0.15623
PRO_71 -4.22848 0.6738 1.54807 -0.12424 0.00055 0.09277 0.90246 -0.92864 -0 -0 -0.67486 0.23951 0 0 0 0 0 -0.03944 0.04066 0.15453 0 -1.11508 0 -2.4119 -0.50146 1.01751 -5.35424
GLU_72 -2.55817 0.1761 3.32805 -0.27353 0.04797 0.29307 1.48912 -1.3669 -0 -0 -1.99912 -0.21149 0 0 0 -1.18262 0 -0.06884 0.02294 0 2.77634 -0.02815 0 -2.7348 -0.69992 0.33865 -2.65128
ALA_73 -4.063 0.75264 0.98327 -0.02183 0 0 0.8339 -1.22603 -0 -0 0.37335 -0.14453 0 0 0 0 0 0.00641 0 0 0 -0.12005 0 1.8394 -0.5883 0.90651 -0.46826
PRO_74 -4.00707 0.82263 2.9923 -0.12316 0.00016 0.08911 1.3901 -1.31015 -0.00205 -0.02887 -0.30151 0.27929 0 0 0 0 0 0.08112 0.01292 0.10797 0 -1.24662 0 -2.4119 -0.36976 0.95745 -3.06803
ARG_75 -2.14028 0.10311 3.26949 -0.44221 0.05469 0.26245 1.46975 -1.31647 -0 -0 -1.29864 -0.00204 0 0 0 -1.18262 0 0.00796 0.10131 1.97665 0 -0.09201 0 -1.2888 0.49746 0.61961 0.59941
ASP_76 -2.72533 0.3061 3.81181 -0.11829 0.02413 0.36403 1.35344 -1.57472 -0 -0 -1.99117 -0.26038 0 0 0 -0.15746 0 -0.05978 0.03865 0 2.39629 -0.40269 0 -2.3716 0.19153 0.59208 -0.58335
GLY_77 -0.9295 0.09023 1.18764 -5e-05 0 0 0.27017 -0.54721 -0 -0 -0.16652 -0.37214 0 0 0 0 0 -0.17382 0 0 0 -1.48156 0 0.83697 -0.90038 0.29961 -1.88657
GLN_78 -3.5948 0.55208 2.36209 -0.23509 0.02942 0.163 1.03724 -1.3605 -0.01452 -0.16152 -0.75001 -0.786 0 0 0 -0.59401 0 0.01622 0.06083 0 3.17414 -0.08942 0 -0.18838 -0.57064 0.35915 -0.59071
ALA_79 -2.97195 0.4488 1.50276 -0.02168 0 0 1.07343 -1.24805 -0.00889 -0.07768 -1.41055 -0.19765 0 0 0 0 0 0.02035 0 0 0 -0.06242 0 1.8394 -0.2871 0.3268 -1.07444
TYR_80 -9.59256 1.33135 2.8865 -0.60748 0.20524 0.33192 1.98103 -2.59102 -0 -0 -1.0615 -0.20794 0 0 0 -0.15746 0 0.04493 0.04813 0 2.12436 -0.4003 0.0007 1.2797 -0.36773 0.4912 -4.26095
VAL_81 -7.35712 1.37002 2.67511 -0.25897 0.1543 0.05036 2.66783 -2.32318 -0 -0 -2.2168 -0.02331 0 0 0 0 0 -0.03504 0.42423 0.27266 0 -0.55013 0 1.9342 -0.30247 1.07275 -2.44556
ARG_82 -4.85329 0.71614 1.92726 -1.78547 0.52589 2.07763 0.49118 -1.18199 -0 -0 -0.26345 -1.46024 0 0 0 0 0 -0.00032 0.06627 3.72878 0 -0.2264 0 -1.2888 -0.24881 0.9431 -0.83254
LYS_83 -5.00047 0.60049 7.03627 -0.58781 0.08214 0.29431 2.78123 -2.78782 -0 -0 -5.87206 0.56863 0 0 0 -0.54109 0 0.06425 0.1485 1.74069 0 -0.08641 0 -1.5107 0.33787 0.73164 -2.00033
ASP_84 -2.86947 0.45843 4.71761 -0.12875 0.02904 0.40868 1.78911 -1.82744 -0.02786 -0.15935 -4.26359 -0.9337 0 0 0 -0.54109 0 -0.06686 0.15238 0 2.46405 -0.58741 0 -2.3716 0.17856 0.70666 -2.8726
GLY_85 -2.77054 0.39464 2.09285 -6e-05 0 0 0.46866 -1.18299 -0 -0 0.19751 -0.36098 0 0 0 0 0 -0.17175 0 0 0 -1.51523 0 0.83697 -0.69806 0.46947 -2.2395
GLU_86 -3.47193 0.23763 3.53775 -0.19698 0.02502 0.27393 2.01423 -1.78538 -0 -0 -2.25106 -0.50117 0 0 0 0 0 0.01145 0.02403 0 2.95973 0.13068 0 -2.7348 -0.39732 0.29624 -1.82796
TRP_87 -8.39382 0.97443 1.51115 -1.32686 0.15504 1.21281 0.90316 -1.78536 -0 -0 -0.33657 -0.42834 0 0 0 0 0 0.0102 0.07452 0 1.85 -0.42331 0 1.6906 0.14342 0.3746 -3.79433
VAL_88 -5.96959 0.90563 2.76718 -0.36157 0.39264 0.08479 2.49159 -2.11547 -0 -0 -2.10222 -0.3094 0 0 0 0 0 -0.00383 0.1195 0.4522 0 0.20441 0 1.9342 0.26049 0.63236 -0.61709
LEU_89 -7.83939 1.36203 3.34438 -0.50139 0.44399 0.09301 2.2477 -2.52948 -0.01824 -0.1075 -2.27066 0.33365 0 0 0 0 0 0.069 0.14624 0.83139 0 -0.09493 0 0.18072 -0.14327 0.68286 -3.76988
LEU_90 -7.43602 1.35332 4.09061 -0.63081 0.26625 0.1416 2.8324 -2.75212 -0.00794 -0.08484 -1.60101 0.0226 0 0 0 0 0 -0.08868 0.19284 2.78972 0 -0.23391 0 0.18072 -0.46078 1.12282 -0.30322
SER_91 -4.06411 0.45297 3.97434 -0.02813 0 0.04329 1.63701 -1.98822 -0.03876 -0.40422 -1.4214 -0.88562 0 0 0 -0.59401 0 -0.078 0.01734 0.14347 0 -0.3709 0.81104 -0.77834 -0.34038 1.03793 -2.8747
THR_92 -4.32466 0.58765 3.35639 -0.21227 0.16372 0.07864 2.206 -1.83328 -0.00502 -0.10798 -1.84202 -0.1327 0 0 0 0 0 0.01911 0.02428 0.28613 0 0.24702 2.3076 -1.0874 -0.18992 0.40331 -0.05542
PHE_93 -9.14378 1.14701 1.43743 -0.72266 0.07638 0.45315 2.16663 -2.17458 -0.01824 -0.1075 -1.92384 0.10295 0 0 0 0 0 -0.00997 0.34559 0 2.0163 -0.19793 0 1.0402 -0.30175 0.48658 -5.32802
LEU_94 -5.34648 0.61745 1.90016 -0.66912 0.33708 0.26089 1.08065 -1.59684 -0.01239 -0.08665 -0.67093 -0.05686 0 0 0 0 0 0.40093 0.13056 0.81159 0 -0.02903 0 0.18072 -0.12871 0.74228 -2.1347
VAL_95 -3.57771 0.40392 2.01724 -0.30473 0.29055 0.07951 1.2275 -1.41204 -0.01859 -0.16381 -0.67612 -0.83849 0 0 0 0 0 0.02267 0.00364 0.29337 0 0.03662 0 1.9342 0.34341 1.19062 0.85176
PRO_96 -5.34613 0.59566 3.50221 -0.21118 0.01287 0.15467 0.45886 -1.65139 -0 -0 -1.0078 -0.04874 0 0 0 0 0 0.34752 0.02324 0.26076 0 -0.58272 0 -2.4119 0.15119 1.07126 -4.68163
ARG_97 -5.74316 0.37956 4.58952 -0.87058 0.16288 0.54561 1.59627 -2.19621 -0 -0 -1.99591 0.20558 0 0 -0.74272 0 0 0.02851 0.09002 2.74962 0 -0.01237 0 -1.2888 -0.11129 0.50051 -2.11298
GLY_98 -2.08948 0.1126 2.39971 -0.00016 0 0 0.75765 -1.12799 -0 -0 -0.69549 -0.20071 0 0 0 0 0 -0.02536 0 0 0 -1.26554 0 0.83697 0.64199 0.3285 -0.32731
SER_99 -1.00533 0.03955 1.0628 -0.02675 0 0.04453 0.07844 -0.47255 -0 -0 0.19448 -1.07026 0 0 0 0 0 -0.01543 0 0.71849 0 -0.31435 0.60014 -0.77834 0.71993 0.12865 -0.09599
GLY_100 -1.28413 0.07987 1.38598 -0.00039 0 0 0.54146 -0.6913 -0 -0 0.59108 -0.18318 0 0 0 0 0 -0.07283 0 0 0 -1.52897 0 0.83697 0.15175 0.05132 -0.12237
GLY_101 -1.63973 0.18947 1.52768 -6e-05 0 0 0.882 -0.9031 -0 -0 -1.3766 -0.38611 0 0 0 0 0 -0.111 0 0 0 0.26925 0 0.83697 0.12791 0.10271 -0.48061
SER_102 -1.57005 0.20403 2.26184 -0.0301 0.00012 0.0505 1.04491 -1.06138 -0 -0 -0.28916 -0.87352 0 0 -0.649 0 0 -0.06311 0.0026 0.58122 0 0.18171 0.6001 -0.77834 -0.17613 0.1158 -0.44794
GLY_103 -1.77987 0.27688 2.347 -5e-05 0 0 1.29653 -1.15063 -0 -0 -0.67665 -0.40642 0 0 0 0 0 -0.1851 0 0 0 -1.44515 0 0.83697 -0.7128 0.2506 -1.34868
GLY_104 -3.10383 0.75084 3.28947 -4e-05 0 0 2.2892 -1.76304 -0 -0 -2.00329 -0.41584 0 0 0 0 0 -0.2036 0 0 0 0.26362 0 0.83697 -0.24534 0.46933 0.16444
SER_105 -2.34229 0.41101 3.33051 -0.0278 0 0.04529 1.91428 -1.57912 -0 -0 -1.11352 -1.07007 0 0 0 0 0 -0.08523 0.00206 0.17098 0 -0.15676 0.60658 -0.77834 -0.05234 0.40261 -0.32214
GLY_106 -3.09662 0.68549 3.89672 -5e-05 0 0 2.42515 -1.90474 -0 -0 -2.45893 -0.41956 0 0 0 0 0 -0.06075 0 0 0 0.25354 0 0.83697 -0.30562 0.24627 0.09787
LEU_107 -9.32754 1.42626 3.84407 -0.47895 0.22244 0.11665 2.4857 -2.98417 -0.00794 -0.08484 -1.9063 0.18491 0 0 0 0 0 -0.01256 0.09169 0.25976 0 -0.11693 0 0.18072 -0.08881 0.53268 -5.66318
ASN_108 -5.18723 0.72601 4.77765 -0.20764 0.00438 0.2845 2.58949 -2.59906 -0 -0 -2.15418 -0.30962 0 0 0 0 0 -0.0507 4e-05 0 2.75254 0.11127 0 -0.93687 -0.14874 0.58247 0.23431
ASP_109 -3.65722 0.21188 4.70785 -0.10736 0.00126 0.32254 2.10875 -2.28381 -0 -0 -2.38092 -0.52873 0 0 0 0 0 0.07698 0 0 2.19728 -0.3094 0 -2.3716 -0.15173 0.30962 -1.85462
ILE_110 -8.77321 1.31466 4.53035 -0.51644 0.57392 0.10493 3.35299 -3.23544 -0 -0 -2.34797 -0.14286 0 0 0 0 0 -0.01302 0.00465 0.56152 0 -0.41901 0 0.73287 -0.15411 0.64519 -3.781
PHE_111 -9.76333 1.37345 4.3914 -0.88497 0.04265 0.28535 2.0931 -3.17073 -0 -0 -1.44204 -0.04133 0 0 -0.98627 0 0 -0.00211 0.06171 0 1.76627 -0.53073 0 1.0402 0.092 0.85139 -4.82399
GLU_112 -3.50078 0.11989 3.77912 -0.21299 0.02259 0.28388 1.13025 -1.70054 -0 -0 -0.20364 -0.5859 0 0 0 0 0 -0.03773 0.1256 0 3.02918 -0.31328 0 -2.7348 -0.21058 0.48833 -0.5214
ALA_113 -3.1997 0.27728 2.84854 -0.02521 0.00061 0 1.34683 -1.72967 -0 -0 -0.79699 -0.36079 0 0 0 0 0 0.03535 0 0 0 0.00763 0 1.8394 -0.42895 0.33217 0.14649
GLN_114 -3.35764 0.26397 3.78631 -0.58948 0.07986 0.57819 2.27164 -1.84532 -0 -0 -2.03493 -0.65363 0 0 -0.98627 0 0 -0.08983 0.0626 0 2.43991 -0.20518 0 -0.18838 -0.26114 0.34945 -0.37988
LYS_115 -3.92318 0.49296 4.01882 -0.40649 0.06676 0.21672 0.93205 -1.79148 -0.00282 -0.00784 -1.54046 -0.00483 0 0 0 0 0 -0.06161 0.11254 1.84977 0 -0.04005 0 -1.5107 0.30503 0.28618 -1.00862
ILE_116 -4.60621 0.46451 0.29294 -0.47274 0.35919 0.10646 0.33049 -0.88542 -0 -0 0.09496 0.12361 0 0 0 0 0 0.02147 0.01388 0.45959 0 -0.69868 0 0.73287 0.16337 0.31516 -3.18454
GLU_117 -2.80755 0.24108 3.10639 -0.18883 0.02311 0.26192 0.70821 -1.27346 -0.00282 -0.00784 -1.3017 -0.48989 0 0 0 0 0 0.01723 0.021 0 3.56697 0.08709 0 -2.7348 -0.23654 0.23612 -0.77432
TRP_118 -5.97237 0.34819 3.50776 -0.71888 0.23952 0.3598 1.45504 -2.04586 -7e-05 -0.00177 -1.09318 -0.56177 0 0 -0.74272 0 0 0.0033 0.20527 0 2.55494 -0.16065 0 1.6906 0.42668 0.53317 0.027
HIS_119 -4.85207 0.28092 6.90318 -0.50214 0.03819 0.36069 2.74244 -3.00125 -0.00609 -0.03596 -3.51761 -0.93088 0 0 -1.08791 0 0 0.10396 0.00151 0 1.53281 0.02647 0 -0.45461 0.27606 0.54715 -1.57516
GLU_120 -2.9089 0.22272 3.791 -0.52446 0.19084 1.46211 0.71141 -1.66432 -7e-05 -0.00177 0.2315 -2.97879 0 0 0 0 0 -0.11435 0.02567 0 3.29592 -0.23648 0 -2.7348 -0.28703 0.28983 -1.22996
GLY_121 -1.81393 0.28446 2.36835 -5e-05 0 0 1.35226 -1.13783 -0 -0 -0.71838 -0.41542 0 0 -1.08791 0 0 -0.08448 0 0 0 0.24866 0 0.83697 -0.18368 0.25855 -0.09243
GLY_122 -2.76442 0.25308 3.50212 -6e-05 0 0 1.96875 -1.66772 -0 -0 -2.8286 -0.38427 0 0 0 0 0 -0.16215 0 0 0 -1.51473 0 0.83697 -0.43717 0.11757 -3.08063
SER:CtermProteinFull_123 -3.53059 0.27496 5.37187 -0.03818 0.009 0.04312 1.78337 -2.22998 -0.02469 -0.19977 -3.46592 0.58312 0 0 -0.649 0 0 0 9e-05 0.49799 0 0 1.74868 -0.77834 -0.43271 0.25812 -0.77887
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

