REMARK ID 114277 DOMAINID 110965 MODEL 1 2021-08-21_00000149_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 60.319
ATOM      1  N   MET A   1       9.373 -30.948 -11.972  1.00 11.850          N  
ATOM      2  CA  MET A   1      10.295 -30.620 -13.065  1.00 11.480          C  
ATOM      3  C   MET A   1      10.411 -31.727 -14.140  1.00 10.950          C  
ATOM      4  O   MET A   1      11.525 -32.060 -14.537  1.00 10.560          O  
ATOM      5  CB  MET A   1      11.678 -30.315 -12.470  1.00 16.220          C  
ATOM      6  CG  MET A   1      11.738 -29.067 -11.566  1.00 16.220          C  
ATOM      7  SD  MET A   1      11.330 -27.516 -12.419  1.00 16.220          S  
ATOM      8  CE  MET A   1      12.786 -27.192 -13.412  1.00 16.220          C  
ATOM      9 1H   MET A   1       9.814 -30.722 -11.094  1.00 14.220          H  
ATOM     10 2H   MET A   1       8.523 -30.407 -12.058  1.00 14.220          H  
ATOM     11 3H   MET A   1       9.153 -31.934 -11.979  1.00 14.220          H  
ATOM     12  HA  MET A   1       9.932 -29.719 -13.558  1.00 13.780          H  
ATOM     13 1HB  MET A   1      12.003 -31.163 -11.866  1.00 19.460          H  
ATOM     14 2HB  MET A   1      12.405 -30.199 -13.257  1.00 19.460          H  
ATOM     15 1HG  MET A   1      11.070 -29.176 -10.718  1.00 19.460          H  
ATOM     16 2HG  MET A   1      12.745 -28.978 -11.176  1.00 19.460          H  
ATOM     17 1HE  MET A   1      12.649 -26.274 -13.964  1.00 19.460          H  
ATOM     18 2HE  MET A   1      13.639 -27.088 -12.765  1.00 19.460          H  
ATOM     19 3HE  MET A   1      12.953 -27.999 -14.096  1.00 19.460          H  
ATOM     20  N   PRO A   2       9.296 -32.257 -14.694  1.00 11.090          N  
ATOM     21  CA  PRO A   2       9.236 -33.378 -15.643  1.00 11.130          C  
ATOM     22  C   PRO A   2       9.979 -33.162 -16.965  1.00 10.840          C  
ATOM     23  O   PRO A   2      10.306 -34.121 -17.665  1.00 11.030          O  
ATOM     24  CB  PRO A   2       7.730 -33.518 -15.902  1.00 16.700          C  
ATOM     25  CG  PRO A   2       7.143 -32.157 -15.589  1.00 16.700          C  
ATOM     26  CD  PRO A   2       7.961 -31.638 -14.439  1.00 16.700          C  
ATOM     27  HA  PRO A   2       9.619 -34.281 -15.138  1.00 13.360          H  
ATOM     28 1HB  PRO A   2       7.562 -33.813 -16.951  1.00 20.030          H  
ATOM     29 2HB  PRO A   2       7.312 -34.318 -15.275  1.00 20.030          H  
ATOM     30 1HG  PRO A   2       7.188 -31.506 -16.480  1.00 20.030          H  
ATOM     31 2HG  PRO A   2       6.074 -32.261 -15.335  1.00 20.030          H  
ATOM     32 1HD  PRO A   2       7.990 -30.539 -14.484  1.00 20.030          H  
ATOM     33 2HD  PRO A   2       7.508 -32.019 -13.513  1.00 20.030          H  
ATOM     34  N   GLU A   3      10.225 -31.902 -17.318  1.00 10.590          N  
ATOM     35  CA  GLU A   3      10.906 -31.549 -18.556  1.00 10.570          C  
ATOM     36  C   GLU A   3      12.413 -31.429 -18.351  1.00 10.060          C  
ATOM     37  O   GLU A   3      13.165 -31.200 -19.299  1.00 10.070          O  
ATOM     38  CB  GLU A   3      10.349 -30.221 -19.074  1.00 14.810          C  
ATOM     39  CG  GLU A   3       8.887 -30.271 -19.490  1.00 14.810          C  
ATOM     40  CD  GLU A   3       8.321 -28.917 -19.831  1.00 14.810          C  
ATOM     41  OE1 GLU A   3       9.006 -27.929 -19.638  1.00 14.810          O  
ATOM     42  OE2 GLU A   3       7.206 -28.866 -20.294  1.00 14.810          O  
ATOM     43  H   GLU A   3       9.945 -31.146 -16.714  1.00 12.710          H  
ATOM     44  HA  GLU A   3      10.718 -32.330 -19.292  1.00 12.680          H  
ATOM     45 1HB  GLU A   3      10.453 -29.461 -18.304  1.00 17.770          H  
ATOM     46 2HB  GLU A   3      10.932 -29.896 -19.937  1.00 17.770          H  
ATOM     47 1HG  GLU A   3       8.802 -30.911 -20.367  1.00 17.770          H  
ATOM     48 2HG  GLU A   3       8.299 -30.721 -18.692  1.00 17.770          H  
ATOM     49  N   ASN A   4      12.843 -31.536 -17.094  1.00  9.850          N  
ATOM     50  CA  ASN A   4      14.223 -31.330 -16.695  1.00  9.640          C  
ATOM     51  C   ASN A   4      14.722 -32.468 -15.811  1.00  9.110          C  
ATOM     52  O   ASN A   4      15.440 -32.247 -14.838  1.00  9.040          O  
ATOM     53  CB  ASN A   4      14.300 -29.997 -15.990  1.00 13.580          C  
ATOM     54  CG  ASN A   4      13.958 -28.887 -16.926  1.00 13.580          C  
ATOM     55  OD1 ASN A   4      14.790 -28.473 -17.737  1.00 13.580          O  
ATOM     56  ND2 ASN A   4      12.736 -28.402 -16.863  1.00 13.580          N  
ATOM     57  H   ASN A   4      12.179 -31.776 -16.356  1.00 11.820          H  
ATOM     58  HA  ASN A   4      14.848 -31.303 -17.588  1.00 11.570          H  
ATOM     59 1HB  ASN A   4      13.597 -29.996 -15.174  1.00 16.300          H  
ATOM     60 2HB  ASN A   4      15.284 -29.835 -15.573  1.00 16.300          H  
ATOM     61 1HD2 ASN A   4      12.452 -27.682 -17.492  1.00 16.300          H  
ATOM     62 2HD2 ASN A   4      12.065 -28.773 -16.224  1.00 16.300          H  
ATOM     63  N   GLN A   5      14.392 -33.704 -16.172  1.00  8.960          N  
ATOM     64  CA  GLN A   5      14.748 -34.850 -15.331  1.00  8.720          C  
ATOM     65  C   GLN A   5      16.223 -35.219 -15.433  1.00  8.300          C  
ATOM     66  O   GLN A   5      16.731 -36.012 -14.644  1.00  7.920          O  
ATOM     67  CB  GLN A   5      13.883 -36.058 -15.690  1.00 12.300          C  
ATOM     68  CG  GLN A   5      12.411 -35.864 -15.371  1.00 12.300          C  
ATOM     69  CD  GLN A   5      11.555 -37.065 -15.757  1.00 12.300          C  
ATOM     70  OE1 GLN A   5      11.773 -38.174 -15.257  1.00 12.300          O  
ATOM     71  NE2 GLN A   5      10.594 -36.855 -16.653  1.00 12.300          N  
ATOM     72  H   GLN A   5      13.850 -33.843 -17.016  1.00 10.750          H  
ATOM     73  HA  GLN A   5      14.546 -34.583 -14.293  1.00 10.460          H  
ATOM     74 1HB  GLN A   5      13.974 -36.272 -16.754  1.00 14.760          H  
ATOM     75 2HB  GLN A   5      14.236 -36.935 -15.147  1.00 14.760          H  
ATOM     76 1HG  GLN A   5      12.300 -35.690 -14.303  1.00 14.760          H  
ATOM     77 2HG  GLN A   5      12.053 -34.999 -15.920  1.00 14.760          H  
ATOM     78 1HE2 GLN A   5      10.006 -37.608 -16.949  1.00 14.760          H  
ATOM     79 2HE2 GLN A   5      10.462 -35.917 -17.053  1.00 14.760          H  
ATOM     80  N   GLY A   6      16.904 -34.653 -16.421  1.00  8.640          N  
ATOM     81  CA  GLY A   6      18.324 -34.877 -16.617  1.00  8.640          C  
ATOM     82  C   GLY A   6      19.154 -33.774 -15.957  1.00  8.380          C  
ATOM     83  O   GLY A   6      20.376 -33.732 -16.121  1.00  8.510          O  
ATOM     84  H   GLY A   6      16.413 -34.027 -17.040  1.00 10.370          H  
ATOM     85 1HA  GLY A   6      18.602 -35.846 -16.201  1.00 10.370          H  
ATOM     86 2HA  GLY A   6      18.542 -34.911 -17.683  1.00 10.370          H  
ATOM     87  N   CYS A   7      18.496 -32.857 -15.240  1.00  8.240          N  
ATOM     88  CA  CYS A   7      19.188 -31.733 -14.635  1.00  8.150          C  
ATOM     89  C   CYS A   7      19.561 -31.947 -13.166  1.00  8.050          C  
ATOM     90  O   CYS A   7      18.885 -32.640 -12.406  1.00  8.100          O  
ATOM     91  CB  CYS A   7      18.328 -30.480 -14.784  1.00 11.450          C  
ATOM     92  SG  CYS A   7      18.101 -29.950 -16.511  1.00 11.450          S  
ATOM     93  H   CYS A   7      17.483 -32.922 -15.107  1.00  9.890          H  
ATOM     94  HA  CYS A   7      20.109 -31.567 -15.191  1.00  9.780          H  
ATOM     95 1HB  CYS A   7      17.347 -30.687 -14.372  1.00 13.740          H  
ATOM     96 2HB  CYS A   7      18.740 -29.674 -14.220  1.00 13.740          H  
ATOM     97  HG  CYS A   7      17.231 -28.964 -16.269  1.00 13.740          H  
ATOM     98  N   SER A   8      20.637 -31.288 -12.755  1.00  8.100          N  
ATOM     99  CA  SER A   8      21.078 -31.257 -11.366  1.00  8.250          C  
ATOM    100  C   SER A   8      20.161 -30.353 -10.574  1.00  7.930          C  
ATOM    101  O   SER A   8      19.389 -29.589 -11.162  1.00  7.490          O  
ATOM    102  CB  SER A   8      22.495 -30.724 -11.288  1.00 11.490          C  
ATOM    103  OG  SER A   8      22.543 -29.352 -11.647  1.00 11.490          O  
ATOM    104  H   SER A   8      21.186 -30.782 -13.434  1.00  9.720          H  
ATOM    105  HA  SER A   8      21.031 -32.265 -10.947  1.00  9.900          H  
ATOM    106 1HB  SER A   8      22.877 -30.852 -10.275  1.00 13.790          H  
ATOM    107 2HB  SER A   8      23.134 -31.299 -11.955  1.00 13.790          H  
ATOM    108  HG  SER A   8      23.484 -29.122 -11.665  1.00 13.790          H  
ATOM    109  N   GLU A   9      20.242 -30.404  -9.248  1.00  8.180          N  
ATOM    110  CA  GLU A   9      19.398 -29.548  -8.431  1.00  7.980          C  
ATOM    111  C   GLU A   9      19.659 -28.070  -8.679  1.00  7.540          C  
ATOM    112  O   GLU A   9      18.719 -27.275  -8.713  1.00  7.170          O  
ATOM    113  CB  GLU A   9      19.599 -29.891  -6.958  1.00 11.250          C  
ATOM    114  CG  GLU A   9      19.101 -31.294  -6.583  1.00 11.250          C  
ATOM    115  CD  GLU A   9      20.073 -32.393  -6.964  1.00 11.250          C  
ATOM    116  OE1 GLU A   9      21.139 -32.074  -7.461  1.00 11.250          O  
ATOM    117  OE2 GLU A   9      19.750 -33.537  -6.783  1.00 11.250          O  
ATOM    118  H   GLU A   9      20.878 -31.064  -8.793  1.00  9.820          H  
ATOM    119  HA  GLU A   9      18.366 -29.745  -8.688  1.00  9.580          H  
ATOM    120 1HB  GLU A   9      20.657 -29.821  -6.705  1.00 13.500          H  
ATOM    121 2HB  GLU A   9      19.066 -29.167  -6.341  1.00 13.500          H  
ATOM    122 1HG  GLU A   9      18.928 -31.333  -5.508  1.00 13.500          H  
ATOM    123 2HG  GLU A   9      18.149 -31.471  -7.083  1.00 13.500          H  
ATOM    124  N   ARG A  10      20.925 -27.691  -8.869  1.00  7.630          N  
ATOM    125  CA  ARG A  10      21.223 -26.285  -9.102  1.00  7.340          C  
ATOM    126  C   ARG A  10      20.573 -25.826 -10.398  1.00  6.820          C  
ATOM    127  O   ARG A  10      19.981 -24.738 -10.460  1.00  6.470          O  
ATOM    128  CB  ARG A  10      22.723 -26.032  -9.135  1.00 10.390          C  
ATOM    129  CG  ARG A  10      23.407 -26.145  -7.769  1.00 10.390          C  
ATOM    130  CD  ARG A  10      24.805 -25.594  -7.770  1.00 10.390          C  
ATOM    131  NE  ARG A  10      25.721 -26.363  -8.623  1.00 10.390          N  
ATOM    132  CZ  ARG A  10      26.431 -27.455  -8.237  1.00 10.390          C  
ATOM    133  NH1 ARG A  10      26.331 -27.930  -7.009  1.00 10.390          N  
ATOM    134  NH2 ARG A  10      27.232 -28.051  -9.107  1.00 10.390          N  
ATOM    135  H   ARG A  10      21.652 -28.391  -8.837  1.00  9.160          H  
ATOM    136  HA  ARG A  10      20.800 -25.701  -8.284  1.00  8.810          H  
ATOM    137 1HB  ARG A  10      23.195 -26.747  -9.807  1.00 12.470          H  
ATOM    138 2HB  ARG A  10      22.916 -25.035  -9.528  1.00 12.470          H  
ATOM    139 1HG  ARG A  10      22.825 -25.593  -7.032  1.00 12.470          H  
ATOM    140 2HG  ARG A  10      23.449 -27.194  -7.480  1.00 12.470          H  
ATOM    141 1HD  ARG A  10      24.777 -24.571  -8.147  1.00 12.470          H  
ATOM    142 2HD  ARG A  10      25.196 -25.581  -6.756  1.00 12.470          H  
ATOM    143  HE  ARG A  10      25.845 -26.041  -9.575  1.00 12.470          H  
ATOM    144 1HH1 ARG A  10      25.726 -27.485  -6.337  1.00 12.470          H  
ATOM    145 2HH1 ARG A  10      26.866 -28.743  -6.736  1.00 12.470          H  
ATOM    146 1HH2 ARG A  10      27.314 -27.692 -10.049  1.00 12.470          H  
ATOM    147 2HH2 ARG A  10      27.766 -28.863  -8.832  1.00 12.470          H  
ATOM    148  N   LEU A  11      20.653 -26.666 -11.436  1.00  6.830          N  
ATOM    149  CA  LEU A  11      20.005 -26.302 -12.676  1.00  6.430          C  
ATOM    150  C   LEU A  11      18.502 -26.254 -12.514  1.00  6.090          C  
ATOM    151  O   LEU A  11      17.879 -25.283 -12.919  1.00  5.630          O  
ATOM    152  CB  LEU A  11      20.328 -27.302 -13.782  1.00  9.160          C  
ATOM    153  CG  LEU A  11      21.735 -27.320 -14.369  1.00  9.160          C  
ATOM    154  CD1 LEU A  11      21.848 -28.539 -15.286  1.00  9.160          C  
ATOM    155  CD2 LEU A  11      21.991 -26.036 -15.164  1.00  9.160          C  
ATOM    156  H   LEU A  11      21.181 -27.534 -11.358  1.00  8.200          H  
ATOM    157  HA  LEU A  11      20.338 -25.311 -12.960  1.00  7.720          H  
ATOM    158 1HB  LEU A  11      20.178 -28.280 -13.350  1.00 10.990          H  
ATOM    159 2HB  LEU A  11      19.623 -27.170 -14.592  1.00 10.990          H  
ATOM    160  HG  LEU A  11      22.470 -27.411 -13.572  1.00 10.990          H  
ATOM    161 1HD1 LEU A  11      22.849 -28.577 -15.716  1.00 10.990          H  
ATOM    162 2HD1 LEU A  11      21.671 -29.437 -14.720  1.00 10.990          H  
ATOM    163 3HD1 LEU A  11      21.112 -28.466 -16.088  1.00 10.990          H  
ATOM    164 1HD2 LEU A  11      22.993 -26.073 -15.592  1.00 10.990          H  
ATOM    165 2HD2 LEU A  11      21.257 -25.953 -15.967  1.00 10.990          H  
ATOM    166 3HD2 LEU A  11      21.918 -25.167 -14.520  1.00 10.990          H  
ATOM    167  N   MET A  12      17.897 -27.221 -11.822  1.00  6.390          N  
ATOM    168  CA  MET A  12      16.445 -27.192 -11.697  1.00  6.220          C  
ATOM    169  C   MET A  12      15.959 -25.931 -11.004  1.00  5.930          C  
ATOM    170  O   MET A  12      14.920 -25.382 -11.377  1.00  5.620          O  
ATOM    171  CB  MET A  12      15.930 -28.437 -10.996  1.00  8.780          C  
ATOM    172  CG  MET A  12      16.013 -29.699 -11.858  1.00  8.780          C  
ATOM    173  SD  MET A  12      15.205 -31.136 -11.138  1.00  8.780          S  
ATOM    174  CE  MET A  12      16.369 -31.589  -9.862  1.00  8.780          C  
ATOM    175  H   MET A  12      18.434 -28.008 -11.447  1.00  7.670          H  
ATOM    176  HA  MET A  12      16.030 -27.191 -12.701  1.00  7.460          H  
ATOM    177 1HB  MET A  12      16.527 -28.596 -10.102  1.00 10.530          H  
ATOM    178 2HB  MET A  12      14.905 -28.284 -10.682  1.00 10.530          H  
ATOM    179 1HG  MET A  12      15.555 -29.503 -12.829  1.00 10.530          H  
ATOM    180 2HG  MET A  12      17.057 -29.948 -12.024  1.00 10.530          H  
ATOM    181 1HE  MET A  12      16.015 -32.481  -9.346  1.00 10.530          H  
ATOM    182 2HE  MET A  12      17.347 -31.796 -10.316  1.00 10.530          H  
ATOM    183 3HE  MET A  12      16.456 -30.785  -9.151  1.00 10.530          H  
ATOM    184  N   ILE A  13      16.698 -25.446 -10.008  1.00  6.090          N  
ATOM    185  CA  ILE A  13      16.279 -24.224  -9.342  1.00  5.930          C  
ATOM    186  C   ILE A  13      16.311 -23.059 -10.322  1.00  5.400          C  
ATOM    187  O   ILE A  13      15.333 -22.309 -10.424  1.00  5.140          O  
ATOM    188  CB  ILE A  13      17.177 -23.917  -8.125  1.00  8.370          C  
ATOM    189  CG1 ILE A  13      16.925 -24.998  -7.034  1.00  8.370          C  
ATOM    190  CG2 ILE A  13      16.892 -22.474  -7.598  1.00  8.370          C  
ATOM    191  CD1 ILE A  13      17.948 -25.028  -5.910  1.00  8.370          C  
ATOM    192  H   ILE A  13      17.521 -25.970  -9.689  1.00  7.310          H  
ATOM    193  HA  ILE A  13      15.258 -24.350  -8.994  1.00  7.120          H  
ATOM    194  HB  ILE A  13      18.227 -23.997  -8.424  1.00 10.040          H  
ATOM    195 1HG1 ILE A  13      15.943 -24.827  -6.599  1.00 10.040          H  
ATOM    196 2HG1 ILE A  13      16.922 -25.976  -7.510  1.00 10.040          H  
ATOM    197 1HG2 ILE A  13      17.528 -22.258  -6.748  1.00 10.040          H  
ATOM    198 2HG2 ILE A  13      17.096 -21.736  -8.374  1.00 10.040          H  
ATOM    199 3HG2 ILE A  13      15.846 -22.396  -7.297  1.00 10.040          H  
ATOM    200 1HD1 ILE A  13      17.686 -25.821  -5.210  1.00 10.040          H  
ATOM    201 2HD1 ILE A  13      18.936 -25.231  -6.331  1.00 10.040          H  
ATOM    202 3HD1 ILE A  13      17.965 -24.081  -5.386  1.00 10.040          H  
ATOM    203  N   ASN A  14      17.414 -22.906 -11.055  1.00  5.340          N  
ATOM    204  CA  ASN A  14      17.514 -21.801 -11.996  1.00  5.000          C  
ATOM    205  C   ASN A  14      16.522 -21.920 -13.152  1.00  4.620          C  
ATOM    206  O   ASN A  14      15.960 -20.916 -13.600  1.00  4.310          O  
ATOM    207  CB  ASN A  14      18.928 -21.712 -12.515  1.00  7.140          C  
ATOM    208  CG  ASN A  14      19.877 -21.167 -11.489  1.00  7.140          C  
ATOM    209  OD1 ASN A  14      19.496 -20.419 -10.578  1.00  7.140          O  
ATOM    210  ND2 ASN A  14      21.122 -21.530 -11.614  1.00  7.140          N  
ATOM    211  H   ASN A  14      18.201 -23.559 -10.926  1.00  6.410          H  
ATOM    212  HA  ASN A  14      17.277 -20.881 -11.463  1.00  6.000          H  
ATOM    213 1HB  ASN A  14      19.265 -22.713 -12.807  1.00  8.560          H  
ATOM    214 2HB  ASN A  14      18.957 -21.082 -13.403  1.00  8.560          H  
ATOM    215 1HD2 ASN A  14      21.805 -21.203 -10.961  1.00  8.560          H  
ATOM    216 2HD2 ASN A  14      21.395 -22.140 -12.358  1.00  8.560          H  
ATOM    217  N   ILE A  15      16.272 -23.143 -13.607  1.00  4.750          N  
ATOM    218  CA  ILE A  15      15.359 -23.378 -14.706  1.00  4.590          C  
ATOM    219  C   ILE A  15      13.964 -23.015 -14.273  1.00  4.410          C  
ATOM    220  O   ILE A  15      13.274 -22.322 -15.011  1.00  4.150          O  
ATOM    221  CB  ILE A  15      15.417 -24.831 -15.201  1.00  6.490          C  
ATOM    222  CG1 ILE A  15      16.803 -25.100 -15.842  1.00  6.490          C  
ATOM    223  CG2 ILE A  15      14.286 -25.056 -16.240  1.00  6.490          C  
ATOM    224  CD1 ILE A  15      17.121 -26.559 -16.048  1.00  6.490          C  
ATOM    225  H   ILE A  15      16.766 -23.928 -13.190  1.00  5.700          H  
ATOM    226  HA  ILE A  15      15.640 -22.727 -15.533  1.00  5.510          H  
ATOM    227  HB  ILE A  15      15.298 -25.512 -14.361  1.00  7.790          H  
ATOM    228 1HG1 ILE A  15      16.836 -24.604 -16.811  1.00  7.790          H  
ATOM    229 2HG1 ILE A  15      17.571 -24.664 -15.218  1.00  7.790          H  
ATOM    230 1HG2 ILE A  15      14.312 -26.061 -16.602  1.00  7.790          H  
ATOM    231 2HG2 ILE A  15      13.321 -24.880 -15.794  1.00  7.790          H  
ATOM    232 3HG2 ILE A  15      14.422 -24.372 -17.072  1.00  7.790          H  
ATOM    233 1HD1 ILE A  15      18.107 -26.648 -16.500  1.00  7.790          H  
ATOM    234 2HD1 ILE A  15      17.115 -27.072 -15.084  1.00  7.790          H  
ATOM    235 3HD1 ILE A  15      16.401 -27.001 -16.693  1.00  7.790          H  
ATOM    236  N   ASN A  16      13.543 -23.488 -13.094  1.00  4.680          N  
ATOM    237  CA  ASN A  16      12.218 -23.198 -12.566  1.00  4.710          C  
ATOM    238  C   ASN A  16      11.998 -21.699 -12.444  1.00  4.410          C  
ATOM    239  O   ASN A  16      10.924 -21.186 -12.792  1.00  4.370          O  
ATOM    240  CB  ASN A  16      12.037 -23.864 -11.221  1.00  6.580          C  
ATOM    241  CG  ASN A  16      10.647 -23.748 -10.675  1.00  6.580          C  
ATOM    242  OD1 ASN A  16       9.662 -24.181 -11.287  1.00  6.580          O  
ATOM    243  ND2 ASN A  16      10.543 -23.155  -9.513  1.00  6.580          N  
ATOM    244  H   ASN A  16      14.167 -24.081 -12.544  1.00  5.620          H  
ATOM    245  HA  ASN A  16      11.476 -23.586 -13.250  1.00  5.650          H  
ATOM    246 1HB  ASN A  16      12.302 -24.912 -11.300  1.00  7.900          H  
ATOM    247 2HB  ASN A  16      12.735 -23.415 -10.510  1.00  7.900          H  
ATOM    248 1HD2 ASN A  16       9.647 -23.036  -9.088  1.00  7.900          H  
ATOM    249 2HD2 ASN A  16      11.366 -22.818  -9.054  1.00  7.900          H  
ATOM    250  N   ASN A  17      13.015 -20.984 -11.961  1.00  4.360          N  
ATOM    251  CA  ASN A  17      12.871 -19.555 -11.824  1.00  4.210          C  
ATOM    252  C   ASN A  17      12.678 -18.910 -13.190  1.00  3.840          C  
ATOM    253  O   ASN A  17      11.796 -18.075 -13.352  1.00  3.810          O  
ATOM    254  CB  ASN A  17      14.058 -18.989 -11.080  1.00  5.950          C  
ATOM    255  CG  ASN A  17      14.003 -19.343  -9.608  1.00  5.950          C  
ATOM    256  OD1 ASN A  17      12.936 -19.658  -9.066  1.00  5.950          O  
ATOM    257  ND2 ASN A  17      15.127 -19.296  -8.949  1.00  5.950          N  
ATOM    258  H   ASN A  17      13.871 -21.450 -11.640  1.00  5.230          H  
ATOM    259  HA  ASN A  17      11.971 -19.351 -11.246  1.00  5.050          H  
ATOM    260 1HB  ASN A  17      14.980 -19.389 -11.508  1.00  7.140          H  
ATOM    261 2HB  ASN A  17      14.078 -17.906 -11.192  1.00  7.140          H  
ATOM    262 1HD2 ASN A  17      15.141 -19.517  -7.975  1.00  7.140          H  
ATOM    263 2HD2 ASN A  17      15.973 -19.048  -9.412  1.00  7.140          H  
ATOM    264  N   LEU A  18      13.391 -19.384 -14.214  1.00  3.760          N  
ATOM    265  CA  LEU A  18      13.171 -18.822 -15.539  1.00  3.590          C  
ATOM    266  C   LEU A  18      11.830 -19.261 -16.120  1.00  3.400          C  
ATOM    267  O   LEU A  18      11.127 -18.466 -16.728  1.00  3.310          O  
ATOM    268  CB  LEU A  18      14.298 -19.231 -16.498  1.00  5.090          C  
ATOM    269  CG  LEU A  18      15.522 -18.273 -16.635  1.00  5.090          C  
ATOM    270  CD1 LEU A  18      15.097 -16.993 -17.322  1.00  5.090          C  
ATOM    271  CD2 LEU A  18      16.121 -17.956 -15.258  1.00  5.090          C  
ATOM    272  H   LEU A  18      14.149 -20.057 -14.046  1.00  4.510          H  
ATOM    273  HA  LEU A  18      13.141 -17.744 -15.441  1.00  4.310          H  
ATOM    274 1HB  LEU A  18      14.677 -20.203 -16.173  1.00  6.110          H  
ATOM    275 2HB  LEU A  18      13.872 -19.353 -17.489  1.00  6.110          H  
ATOM    276  HG  LEU A  18      16.274 -18.750 -17.261  1.00  6.110          H  
ATOM    277 1HD1 LEU A  18      15.972 -16.376 -17.427  1.00  6.110          H  
ATOM    278 2HD1 LEU A  18      14.692 -17.223 -18.299  1.00  6.110          H  
ATOM    279 3HD1 LEU A  18      14.348 -16.458 -16.748  1.00  6.110          H  
ATOM    280 1HD2 LEU A  18      16.964 -17.296 -15.378  1.00  6.110          H  
ATOM    281 2HD2 LEU A  18      15.380 -17.473 -14.637  1.00  6.110          H  
ATOM    282 3HD2 LEU A  18      16.449 -18.870 -14.784  1.00  6.110          H  
ATOM    283  N   MET A  19      11.388 -20.487 -15.867  1.00  3.580          N  
ATOM    284  CA  MET A  19      10.124 -20.939 -16.445  1.00  3.770          C  
ATOM    285  C   MET A  19       8.988 -19.993 -16.146  1.00  3.790          C  
ATOM    286  O   MET A  19       8.274 -19.550 -17.052  1.00  3.940          O  
ATOM    287  CB  MET A  19       9.739 -22.315 -15.872  1.00  5.200          C  
ATOM    288  CG  MET A  19      10.536 -23.477 -16.364  1.00  5.200          C  
ATOM    289  SD  MET A  19      10.310 -25.005 -15.412  1.00  5.200          S  
ATOM    290  CE  MET A  19       8.636 -25.502 -15.708  1.00  5.200          C  
ATOM    291  H   MET A  19      11.980 -21.130 -15.345  1.00  4.300          H  
ATOM    292  HA  MET A  19      10.240 -21.001 -17.524  1.00  4.520          H  
ATOM    293 1HB  MET A  19       9.864 -22.288 -14.796  1.00  6.240          H  
ATOM    294 2HB  MET A  19       8.701 -22.503 -16.048  1.00  6.240          H  
ATOM    295 1HG  MET A  19      10.218 -23.681 -17.378  1.00  6.240          H  
ATOM    296 2HG  MET A  19      11.573 -23.224 -16.381  1.00  6.240          H  
ATOM    297 1HE  MET A  19       8.440 -26.430 -15.169  1.00  6.240          H  
ATOM    298 2HE  MET A  19       7.958 -24.733 -15.346  1.00  6.240          H  
ATOM    299 3HE  MET A  19       8.484 -25.670 -16.779  1.00  6.240          H  
ATOM    300  N   HIS A  20       8.903 -19.558 -14.905  1.00  3.840          N  
ATOM    301  CA  HIS A  20       7.776 -18.745 -14.501  1.00  4.140          C  
ATOM    302  C   HIS A  20       8.029 -17.230 -14.581  1.00  4.150          C  
ATOM    303  O   HIS A  20       7.260 -16.429 -14.022  1.00  4.600          O  
ATOM    304  CB  HIS A  20       7.371 -19.187 -13.104  1.00  5.680          C  
ATOM    305  CG  HIS A  20       6.971 -20.656 -13.103  1.00  5.680          C  
ATOM    306  ND1 HIS A  20       5.813 -21.132 -13.703  1.00  5.680          N  
ATOM    307  CD2 HIS A  20       7.601 -21.743 -12.600  1.00  5.680          C  
ATOM    308  CE1 HIS A  20       5.749 -22.443 -13.544  1.00  5.680          C  
ATOM    309  NE2 HIS A  20       6.818 -22.836 -12.887  1.00  5.680          N  
ATOM    310  H   HIS A  20       9.570 -19.920 -14.207  1.00  4.610          H  
ATOM    311  HA  HIS A  20       6.940 -18.969 -15.152  1.00  4.970          H  
ATOM    312 1HB  HIS A  20       8.212 -19.052 -12.418  1.00  6.810          H  
ATOM    313 2HB  HIS A  20       6.536 -18.588 -12.745  1.00  6.810          H  
ATOM    314  HD2 HIS A  20       8.551 -21.753 -12.068  1.00  6.810          H  
ATOM    315  HE1 HIS A  20       4.951 -23.091 -13.907  1.00  6.810          H  
ATOM    316  HE2 HIS A  20       7.031 -23.793 -12.632  1.00  6.810          H  
ATOM    317  N   GLU A  21       9.098 -16.843 -15.288  1.00  3.920          N  
ATOM    318  CA  GLU A  21       9.472 -15.452 -15.503  1.00  4.230          C  
ATOM    319  C   GLU A  21       9.671 -15.088 -16.979  1.00  4.160          C  
ATOM    320  O   GLU A  21      10.650 -14.415 -17.301  1.00  4.590          O  
ATOM    321  CB  GLU A  21      10.728 -15.072 -14.709  1.00  5.800          C  
ATOM    322  CG  GLU A  21      10.560 -15.111 -13.183  1.00  5.800          C  
ATOM    323  CD  GLU A  21      11.807 -14.648 -12.430  1.00  5.800          C  
ATOM    324  OE1 GLU A  21      12.747 -14.223 -13.077  1.00  5.800          O  
ATOM    325  OE2 GLU A  21      11.821 -14.727 -11.215  1.00  5.800          O  
ATOM    326  H   GLU A  21       9.713 -17.549 -15.711  1.00  4.700          H  
ATOM    327  HA  GLU A  21       8.683 -14.844 -15.120  1.00  5.080          H  
ATOM    328 1HB  GLU A  21      11.539 -15.755 -14.973  1.00  6.960          H  
ATOM    329 2HB  GLU A  21      11.041 -14.067 -14.978  1.00  6.960          H  
ATOM    330 1HG  GLU A  21       9.722 -14.465 -12.915  1.00  6.960          H  
ATOM    331 2HG  GLU A  21      10.305 -16.123 -12.879  1.00  6.960          H  
ATOM    332  N   ILE A  22       8.840 -15.605 -17.904  1.00  3.830          N  
ATOM    333  CA  ILE A  22       9.023 -15.248 -19.307  1.00  4.010          C  
ATOM    334  C   ILE A  22       7.815 -14.545 -19.943  1.00  4.010          C  
ATOM    335  O   ILE A  22       7.948 -13.403 -20.352  1.00  4.410          O  
ATOM    336  CB  ILE A  22       9.450 -16.488 -20.134  1.00  5.540          C  
ATOM    337  CG1 ILE A  22      10.808 -17.007 -19.608  1.00  5.540          C  
ATOM    338  CG2 ILE A  22       9.552 -16.136 -21.612  1.00  5.540          C  
ATOM    339  CD1 ILE A  22      11.226 -18.372 -20.122  1.00  5.540          C  
ATOM    340  H   ILE A  22       8.048 -16.192 -17.656  1.00  4.600          H  
ATOM    341  HA  ILE A  22       9.850 -14.544 -19.363  1.00  4.810          H  
ATOM    342  HB  ILE A  22       8.730 -17.288 -20.002  1.00  6.650          H  
ATOM    343 1HG1 ILE A  22      11.578 -16.290 -19.868  1.00  6.650          H  
ATOM    344 2HG1 ILE A  22      10.755 -17.064 -18.550  1.00  6.650          H  
ATOM    345 1HG2 ILE A  22       9.860 -16.994 -22.151  1.00  6.650          H  
ATOM    346 2HG2 ILE A  22       8.598 -15.815 -21.988  1.00  6.650          H  
ATOM    347 3HG2 ILE A  22      10.271 -15.358 -21.761  1.00  6.650          H  
ATOM    348 1HD1 ILE A  22      12.177 -18.640 -19.669  1.00  6.650          H  
ATOM    349 2HD1 ILE A  22      10.468 -19.106 -19.827  1.00  6.650          H  
ATOM    350 3HD1 ILE A  22      11.331 -18.375 -21.203  1.00  6.650          H  
ATOM    351  N   ASN A  23       6.647 -15.206 -20.075  1.00  3.780          N  
ATOM    352  CA  ASN A  23       5.526 -14.517 -20.768  1.00  4.110          C  
ATOM    353  C   ASN A  23       4.220 -14.355 -19.959  1.00  4.190          C  
ATOM    354  O   ASN A  23       3.888 -13.266 -19.482  1.00  4.460          O  
ATOM    355  CB  ASN A  23       5.223 -15.213 -22.078  1.00  5.620          C  
ATOM    356  CG  ASN A  23       4.244 -14.491 -22.949  1.00  5.620          C  
ATOM    357  OD1 ASN A  23       4.355 -13.278 -23.133  1.00  5.620          O  
ATOM    358  ND2 ASN A  23       3.297 -15.204 -23.504  1.00  5.620          N  
ATOM    359  H   ASN A  23       6.570 -16.145 -19.688  1.00  4.540          H  
ATOM    360  HA  ASN A  23       5.857 -13.512 -21.021  1.00  4.930          H  
ATOM    361 1HB  ASN A  23       6.138 -15.340 -22.633  1.00  6.750          H  
ATOM    362 2HB  ASN A  23       4.822 -16.198 -21.871  1.00  6.750          H  
ATOM    363 1HD2 ASN A  23       2.619 -14.764 -24.097  1.00  6.750          H  
ATOM    364 2HD2 ASN A  23       3.228 -16.190 -23.332  1.00  6.750          H  
ATOM    365  N   GLU A  24       3.493 -15.442 -19.739  1.00  4.440          N  
ATOM    366  CA  GLU A  24       2.257 -15.339 -18.968  1.00  4.990          C  
ATOM    367  C   GLU A  24       2.495 -15.561 -17.485  1.00  5.260          C  
ATOM    368  O   GLU A  24       2.966 -16.612 -17.060  1.00  5.460          O  
ATOM    369  CB  GLU A  24       1.207 -16.283 -19.524  1.00  6.770          C  
ATOM    370  CG  GLU A  24       0.684 -15.877 -20.898  1.00  6.770          C  
ATOM    371  CD  GLU A  24      -0.376 -16.803 -21.455  1.00  6.770          C  
ATOM    372  OE1 GLU A  24      -1.541 -16.527 -21.277  1.00  6.770          O  
ATOM    373  OE2 GLU A  24      -0.012 -17.775 -22.070  1.00  6.770          O  
ATOM    374  H   GLU A  24       3.764 -16.320 -20.152  1.00  5.330          H  
ATOM    375  HA  GLU A  24       1.867 -14.331 -19.089  1.00  5.990          H  
ATOM    376 1HB  GLU A  24       1.658 -17.256 -19.637  1.00  8.120          H  
ATOM    377 2HB  GLU A  24       0.368 -16.371 -18.830  1.00  8.120          H  
ATOM    378 1HG  GLU A  24       0.273 -14.868 -20.835  1.00  8.120          H  
ATOM    379 2HG  GLU A  24       1.515 -15.851 -21.579  1.00  8.120          H  
ATOM    380  N   LEU A  25       2.034 -14.644 -16.665  1.00  5.590          N  
ATOM    381  CA  LEU A  25       2.283 -14.729 -15.235  1.00  6.220          C  
ATOM    382  C   LEU A  25       1.856 -16.085 -14.637  1.00  6.330          C  
ATOM    383  O   LEU A  25       2.508 -16.586 -13.719  1.00  6.740          O  
ATOM    384  CB  LEU A  25       1.572 -13.553 -14.545  1.00  8.460          C  
ATOM    385  CG  LEU A  25       1.824 -13.323 -13.035  1.00  8.460          C  
ATOM    386  CD1 LEU A  25       3.327 -13.028 -12.768  1.00  8.460          C  
ATOM    387  CD2 LEU A  25       0.976 -12.134 -12.593  1.00  8.460          C  
ATOM    388  H   LEU A  25       1.585 -13.826 -17.045  1.00  6.710          H  
ATOM    389  HA  LEU A  25       3.354 -14.624 -15.089  1.00  7.460          H  
ATOM    390 1HB  LEU A  25       1.863 -12.634 -15.057  1.00 10.150          H  
ATOM    391 2HB  LEU A  25       0.499 -13.683 -14.674  1.00 10.150          H  
ATOM    392  HG  LEU A  25       1.542 -14.212 -12.468  1.00 10.150          H  
ATOM    393 1HD1 LEU A  25       3.474 -12.851 -11.700  1.00 10.150          H  
ATOM    394 2HD1 LEU A  25       3.945 -13.873 -13.072  1.00 10.150          H  
ATOM    395 3HD1 LEU A  25       3.632 -12.138 -13.324  1.00 10.150          H  
ATOM    396 1HD2 LEU A  25       1.129 -11.946 -11.529  1.00 10.150          H  
ATOM    397 2HD2 LEU A  25       1.263 -11.240 -13.160  1.00 10.150          H  
ATOM    398 3HD2 LEU A  25      -0.079 -12.344 -12.769  1.00 10.150          H  
ATOM    399  N   THR A  26       0.772 -16.686 -15.149  1.00  6.230          N  
ATOM    400  CA  THR A  26       0.300 -17.973 -14.642  1.00  6.670          C  
ATOM    401  C   THR A  26       0.494 -19.162 -15.619  1.00  6.770          C  
ATOM    402  O   THR A  26       0.064 -20.280 -15.321  1.00  7.210          O  
ATOM    403  CB  THR A  26      -1.185 -17.861 -14.262  1.00  9.160          C  
ATOM    404  OG1 THR A  26      -1.951 -17.493 -15.423  1.00  9.160          O  
ATOM    405  CG2 THR A  26      -1.351 -16.784 -13.189  1.00  9.160          C  
ATOM    406  H   THR A  26       0.233 -16.237 -15.876  1.00  7.480          H  
ATOM    407  HA  THR A  26       0.861 -18.204 -13.737  1.00  8.000          H  
ATOM    408  HB  THR A  26      -1.540 -18.820 -13.884  1.00 10.990          H  
ATOM    409  HG1 THR A  26      -2.888 -17.623 -15.239  1.00 10.990          H  
ATOM    410 1HG2 THR A  26      -2.401 -16.701 -12.918  1.00 10.990          H  
ATOM    411 2HG2 THR A  26      -0.768 -17.059 -12.310  1.00 10.990          H  
ATOM    412 3HG2 THR A  26      -1.001 -15.826 -13.566  1.00 10.990          H  
ATOM    413  N   LYS A  27       1.081 -18.914 -16.805  1.00  6.680          N  
ATOM    414  CA  LYS A  27       1.271 -19.956 -17.844  1.00  6.930          C  
ATOM    415  C   LYS A  27       2.662 -19.963 -18.527  1.00  6.600          C  
ATOM    416  O   LYS A  27       2.930 -20.809 -19.398  1.00  6.940          O  
ATOM    417  CB  LYS A  27       0.183 -19.861 -18.919  1.00  9.600          C  
ATOM    418  CG  LYS A  27      -1.230 -20.125 -18.433  1.00  9.600          C  
ATOM    419  CD  LYS A  27      -2.222 -20.033 -19.584  1.00  9.600          C  
ATOM    420  CE  LYS A  27      -3.650 -20.263 -19.113  1.00  9.600          C  
ATOM    421  NZ  LYS A  27      -4.628 -20.131 -20.230  1.00  9.600          N  
ATOM    422  H   LYS A  27       1.457 -17.981 -16.948  1.00  8.020          H  
ATOM    423  HA  LYS A  27       1.158 -20.925 -17.357  1.00  8.320          H  
ATOM    424 1HB  LYS A  27       0.179 -18.889 -19.359  1.00 11.520          H  
ATOM    425 2HB  LYS A  27       0.400 -20.570 -19.715  1.00 11.520          H  
ATOM    426 1HG  LYS A  27      -1.279 -21.113 -17.973  1.00 11.520          H  
ATOM    427 2HG  LYS A  27      -1.497 -19.380 -17.685  1.00 11.520          H  
ATOM    428 1HD  LYS A  27      -2.151 -19.039 -20.043  1.00 11.520          H  
ATOM    429 2HD  LYS A  27      -1.970 -20.775 -20.338  1.00 11.520          H  
ATOM    430 1HE  LYS A  27      -3.731 -21.261 -18.686  1.00 11.520          H  
ATOM    431 2HE  LYS A  27      -3.891 -19.528 -18.344  1.00 11.520          H  
ATOM    432 1HZ  LYS A  27      -5.565 -20.284 -19.882  1.00 11.520          H  
ATOM    433 2HZ  LYS A  27      -4.561 -19.199 -20.625  1.00 11.520          H  
ATOM    434 3HZ  LYS A  27      -4.421 -20.812 -20.945  1.00 11.520          H  
ATOM    435  N   SER A  28       3.521 -19.012 -18.142  1.00  6.170          N  
ATOM    436  CA  SER A  28       4.843 -18.746 -18.699  1.00  6.140          C  
ATOM    437  C   SER A  28       5.711 -19.944 -18.972  1.00  5.920          C  
ATOM    438  O   SER A  28       6.364 -19.990 -20.006  1.00  6.400          O  
ATOM    439  CB  SER A  28       5.615 -17.809 -17.793  1.00  8.610          C  
ATOM    440  OG  SER A  28       6.880 -17.592 -18.296  1.00  8.610          O  
ATOM    441  H   SER A  28       3.236 -18.353 -17.434  1.00  7.400          H  
ATOM    442  HA  SER A  28       4.691 -18.240 -19.650  1.00  7.370          H  
ATOM    443 1HB  SER A  28       5.129 -16.864 -17.749  1.00 10.330          H  
ATOM    444 2HB  SER A  28       5.659 -18.201 -16.794  1.00 10.330          H  
ATOM    445  HG  SER A  28       7.445 -18.332 -17.945  1.00 10.330          H  
ATOM    446  N   TYR A  29       5.718 -20.928 -18.090  1.00  5.420          N  
ATOM    447  CA  TYR A  29       6.616 -22.071 -18.227  1.00  5.330          C  
ATOM    448  C   TYR A  29       6.767 -22.665 -19.633  1.00  5.380          C  
ATOM    449  O   TYR A  29       7.848 -23.145 -19.973  1.00  5.320          O  
ATOM    450  CB  TYR A  29       6.186 -23.163 -17.264  1.00  7.500          C  
ATOM    451  CG  TYR A  29       4.908 -23.852 -17.621  1.00  7.500          C  
ATOM    452  CD1 TYR A  29       4.928 -25.016 -18.380  1.00  7.500          C  
ATOM    453  CD2 TYR A  29       3.703 -23.322 -17.198  1.00  7.500          C  
ATOM    454  CE1 TYR A  29       3.747 -25.639 -18.710  1.00  7.500          C  
ATOM    455  CE2 TYR A  29       2.526 -23.941 -17.533  1.00  7.500          C  
ATOM    456  CZ  TYR A  29       2.542 -25.097 -18.283  1.00  7.500          C  
ATOM    457  OH  TYR A  29       1.359 -25.719 -18.610  1.00  7.500          O  
ATOM    458  H   TYR A  29       5.142 -20.830 -17.266  1.00  6.500          H  
ATOM    459  HA  TYR A  29       7.603 -21.741 -17.937  1.00  6.400          H  
ATOM    460 1HB  TYR A  29       6.956 -23.904 -17.242  1.00  9.000          H  
ATOM    461 2HB  TYR A  29       6.092 -22.749 -16.277  1.00  9.000          H  
ATOM    462  HD1 TYR A  29       5.880 -25.438 -18.716  1.00  9.000          H  
ATOM    463  HD2 TYR A  29       3.683 -22.409 -16.605  1.00  9.000          H  
ATOM    464  HE1 TYR A  29       3.762 -26.553 -19.306  1.00  9.000          H  
ATOM    465  HE2 TYR A  29       1.577 -23.519 -17.202  1.00  9.000          H  
ATOM    466  HH  TYR A  29       1.544 -26.516 -19.113  1.00  9.000          H  
ATOM    467  N   LYS A  30       5.747 -22.632 -20.490  1.00  5.760          N  
ATOM    468  CA  LYS A  30       5.902 -23.249 -21.817  1.00  6.160          C  
ATOM    469  C   LYS A  30       7.025 -22.570 -22.633  1.00  6.590          C  
ATOM    470  O   LYS A  30       7.678 -23.171 -23.512  1.00  6.930          O  
ATOM    471  CB  LYS A  30       4.592 -23.160 -22.592  1.00  8.460          C  
ATOM    472  CG  LYS A  30       3.477 -24.036 -22.048  1.00  8.460          C  
ATOM    473  CD  LYS A  30       2.210 -23.887 -22.879  1.00  8.460          C  
ATOM    474  CE  LYS A  30       1.076 -24.748 -22.335  1.00  8.460          C  
ATOM    475  NZ  LYS A  30      -0.177 -24.585 -23.135  1.00  8.460          N  
ATOM    476  H   LYS A  30       4.858 -22.184 -20.228  1.00  6.910          H  
ATOM    477  HA  LYS A  30       6.168 -24.298 -21.677  1.00  7.390          H  
ATOM    478 1HB  LYS A  30       4.241 -22.126 -22.578  1.00 10.160          H  
ATOM    479 2HB  LYS A  30       4.765 -23.433 -23.632  1.00 10.160          H  
ATOM    480 1HG  LYS A  30       3.797 -25.078 -22.044  1.00 10.160          H  
ATOM    481 2HG  LYS A  30       3.264 -23.735 -21.022  1.00 10.160          H  
ATOM    482 1HD  LYS A  30       1.894 -22.841 -22.868  1.00 10.160          H  
ATOM    483 2HD  LYS A  30       2.412 -24.177 -23.909  1.00 10.160          H  
ATOM    484 1HE  LYS A  30       1.378 -25.793 -22.357  1.00 10.160          H  
ATOM    485 2HE  LYS A  30       0.875 -24.460 -21.300  1.00 10.160          H  
ATOM    486 1HZ  LYS A  30      -0.905 -25.168 -22.745  1.00 10.160          H  
ATOM    487 2HZ  LYS A  30      -0.472 -23.620 -23.111  1.00 10.160          H  
ATOM    488 3HZ  LYS A  30      -0.005 -24.859 -24.092  1.00 10.160          H  
ATOM    489  N   MET A  31       7.219 -21.292 -22.331  1.00  6.840          N  
ATOM    490  CA  MET A  31       8.122 -20.403 -23.019  1.00  7.360          C  
ATOM    491  C   MET A  31       9.560 -20.701 -22.705  1.00  7.250          C  
ATOM    492  O   MET A  31      10.463 -20.267 -23.420  1.00  7.520          O  
ATOM    493  CB  MET A  31       7.772 -18.978 -22.691  1.00 10.100          C  
ATOM    494  CG  MET A  31       6.427 -18.534 -23.167  1.00 10.100          C  
ATOM    495  SD  MET A  31       6.191 -18.597 -24.954  1.00 10.100          S  
ATOM    496  CE  MET A  31       5.252 -20.129 -25.163  1.00 10.100          C  
ATOM    497  H   MET A  31       6.701 -20.916 -21.535  1.00  8.210          H  
ATOM    498  HA  MET A  31       7.997 -20.551 -24.079  1.00  8.830          H  
ATOM    499 1HB  MET A  31       7.834 -18.825 -21.617  1.00 12.120          H  
ATOM    500 2HB  MET A  31       8.468 -18.338 -23.150  1.00 12.120          H  
ATOM    501 1HG  MET A  31       5.651 -19.127 -22.681  1.00 12.120          H  
ATOM    502 2HG  MET A  31       6.322 -17.541 -22.866  1.00 12.120          H  
ATOM    503 1HE  MET A  31       5.031 -20.278 -26.220  1.00 12.120          H  
ATOM    504 2HE  MET A  31       5.821 -20.975 -24.804  1.00 12.120          H  
ATOM    505 3HE  MET A  31       4.318 -20.063 -24.605  1.00 12.120          H  
ATOM    506  N   LEU A  32       9.798 -21.502 -21.668  1.00  7.080          N  
ATOM    507  CA  LEU A  32      11.150 -21.869 -21.311  1.00  6.890          C  
ATOM    508  C   LEU A  32      11.808 -22.443 -22.552  1.00  6.420          C  
ATOM    509  O   LEU A  32      12.994 -22.222 -22.782  1.00  6.330          O  
ATOM    510  CB  LEU A  32      11.139 -22.902 -20.166  1.00  9.720          C  
ATOM    511  CG  LEU A  32      12.510 -23.285 -19.405  1.00  9.720          C  
ATOM    512  CD1 LEU A  32      13.356 -24.275 -20.226  1.00  9.720          C  
ATOM    513  CD2 LEU A  32      13.299 -21.994 -19.040  1.00  9.720          C  
ATOM    514  H   LEU A  32       9.022 -21.889 -21.121  1.00  8.500          H  
ATOM    515  HA  LEU A  32      11.685 -20.979 -21.009  1.00  8.270          H  
ATOM    516 1HB  LEU A  32      10.440 -22.541 -19.421  1.00 11.670          H  
ATOM    517 2HB  LEU A  32      10.730 -23.834 -20.566  1.00 11.670          H  
ATOM    518  HG  LEU A  32      12.256 -23.801 -18.506  1.00 11.670          H  
ATOM    519 1HD1 LEU A  32      14.241 -24.548 -19.654  1.00 11.670          H  
ATOM    520 2HD1 LEU A  32      12.770 -25.169 -20.423  1.00 11.670          H  
ATOM    521 3HD1 LEU A  32      13.674 -23.852 -21.159  1.00 11.670          H  
ATOM    522 1HD2 LEU A  32      14.197 -22.262 -18.483  1.00 11.670          H  
ATOM    523 2HD2 LEU A  32      13.592 -21.462 -19.942  1.00 11.670          H  
ATOM    524 3HD2 LEU A  32      12.674 -21.350 -18.423  1.00 11.670          H  
ATOM    525  N   HIS A  33      11.045 -23.202 -23.355  1.00  6.300          N  
ATOM    526  CA  HIS A  33      11.606 -23.812 -24.534  1.00  6.060          C  
ATOM    527  C   HIS A  33      11.319 -22.941 -25.767  1.00  6.080          C  
ATOM    528  O   HIS A  33      12.208 -22.674 -26.581  1.00  6.070          O  
ATOM    529  CB  HIS A  33      10.944 -25.171 -24.730  1.00  8.580          C  
ATOM    530  CG  HIS A  33      11.098 -26.066 -23.550  1.00  8.580          C  
ATOM    531  ND1 HIS A  33      12.252 -26.762 -23.253  1.00  8.580          N  
ATOM    532  CD2 HIS A  33      10.223 -26.339 -22.566  1.00  8.580          C  
ATOM    533  CE1 HIS A  33      12.059 -27.445 -22.124  1.00  8.580          C  
ATOM    534  NE2 HIS A  33      10.832 -27.191 -21.697  1.00  8.580          N  
ATOM    535  H   HIS A  33      10.056 -23.361 -23.149  1.00  7.560          H  
ATOM    536  HA  HIS A  33      12.682 -23.937 -24.425  1.00  7.270          H  
ATOM    537 1HB  HIS A  33       9.877 -25.034 -24.918  1.00 10.300          H  
ATOM    538 2HB  HIS A  33      11.372 -25.664 -25.601  1.00 10.300          H  
ATOM    539  HD2 HIS A  33       9.207 -25.945 -22.473  1.00 10.300          H  
ATOM    540  HE1 HIS A  33      12.785 -28.093 -21.629  1.00 10.300          H  
ATOM    541  HE2 HIS A  33      10.360 -27.553 -20.844  1.00 10.300          H  
ATOM    542  N   GLU A  34      10.090 -22.409 -25.875  1.00  6.280          N  
ATOM    543  CA  GLU A  34       9.706 -21.662 -27.087  1.00  6.500          C  
ATOM    544  C   GLU A  34      10.634 -20.484 -27.391  1.00  6.460          C  
ATOM    545  O   GLU A  34      10.936 -20.196 -28.552  1.00  6.640          O  
ATOM    546  CB  GLU A  34       8.286 -21.120 -26.949  1.00  9.010          C  
ATOM    547  CG  GLU A  34       7.688 -20.494 -28.206  1.00  9.010          C  
ATOM    548  CD  GLU A  34       7.431 -21.498 -29.291  1.00  9.010          C  
ATOM    549  OE1 GLU A  34       7.366 -22.667 -28.987  1.00  9.010          O  
ATOM    550  OE2 GLU A  34       7.285 -21.100 -30.421  1.00  9.010          O  
ATOM    551  H   GLU A  34       9.384 -22.611 -25.162  1.00  7.540          H  
ATOM    552  HA  GLU A  34       9.738 -22.349 -27.933  1.00  7.800          H  
ATOM    553 1HB  GLU A  34       7.619 -21.898 -26.576  1.00 10.810          H  
ATOM    554 2HB  GLU A  34       8.305 -20.328 -26.224  1.00 10.810          H  
ATOM    555 1HG  GLU A  34       6.750 -20.012 -27.948  1.00 10.810          H  
ATOM    556 2HG  GLU A  34       8.358 -19.724 -28.582  1.00 10.810          H  
ATOM    557  N   VAL A  35      11.075 -19.789 -26.349  1.00  6.380          N  
ATOM    558  CA  VAL A  35      11.958 -18.650 -26.499  1.00  6.520          C  
ATOM    559  C   VAL A  35      13.206 -18.864 -25.657  1.00  6.320          C  
ATOM    560  O   VAL A  35      13.709 -17.903 -25.056  1.00  6.390          O  
ATOM    561  CB  VAL A  35      11.263 -17.312 -26.141  1.00  9.070          C  
ATOM    562  CG1 VAL A  35      10.153 -17.015 -27.142  1.00  9.070          C  
ATOM    563  CG2 VAL A  35      10.691 -17.365 -24.772  1.00  9.070          C  
ATOM    564  H   VAL A  35      10.798 -20.068 -25.402  1.00  7.660          H  
ATOM    565  HA  VAL A  35      12.264 -18.586 -27.543  1.00  7.820          H  
ATOM    566  HB  VAL A  35      11.994 -16.505 -26.204  1.00 10.890          H  
ATOM    567 1HG1 VAL A  35       9.688 -16.065 -26.894  1.00 10.890          H  
ATOM    568 2HG1 VAL A  35      10.574 -16.963 -28.145  1.00 10.890          H  
ATOM    569 3HG1 VAL A  35       9.404 -17.805 -27.104  1.00 10.890          H  
ATOM    570 1HG2 VAL A  35      10.215 -16.409 -24.551  1.00 10.890          H  
ATOM    571 2HG2 VAL A  35       9.961 -18.153 -24.746  1.00 10.890          H  
ATOM    572 3HG2 VAL A  35      11.466 -17.561 -24.033  1.00 10.890          H  
ATOM    573  N   GLU A  36      13.711 -20.109 -25.632  1.00  6.200          N  
ATOM    574  CA  GLU A  36      14.874 -20.471 -24.820  1.00  6.140          C  
ATOM    575  C   GLU A  36      16.011 -19.470 -24.947  1.00  6.020          C  
ATOM    576  O   GLU A  36      16.637 -19.121 -23.951  1.00  6.050          O  
ATOM    577  CB  GLU A  36      15.419 -21.853 -25.196  1.00  8.620          C  
ATOM    578  CG  GLU A  36      16.578 -22.307 -24.302  1.00  8.620          C  
ATOM    579  CD  GLU A  36      17.133 -23.663 -24.630  1.00  8.620          C  
ATOM    580  OE1 GLU A  36      16.712 -24.250 -25.593  1.00  8.620          O  
ATOM    581  OE2 GLU A  36      17.995 -24.112 -23.906  1.00  8.620          O  
ATOM    582  H   GLU A  36      13.234 -20.855 -26.156  1.00  7.440          H  
ATOM    583  HA  GLU A  36      14.557 -20.505 -23.778  1.00  7.370          H  
ATOM    584 1HB  GLU A  36      14.621 -22.589 -25.116  1.00 10.340          H  
ATOM    585 2HB  GLU A  36      15.761 -21.845 -26.229  1.00 10.340          H  
ATOM    586 1HG  GLU A  36      17.377 -21.596 -24.404  1.00 10.340          H  
ATOM    587 2HG  GLU A  36      16.245 -22.291 -23.263  1.00 10.340          H  
ATOM    588  N   LYS A  37      16.280 -18.967 -26.148  1.00  6.020          N  
ATOM    589  CA  LYS A  37      17.383 -18.020 -26.286  1.00  6.090          C  
ATOM    590  C   LYS A  37      17.216 -16.780 -25.387  1.00  6.130          C  
ATOM    591  O   LYS A  37      18.216 -16.215 -24.920  1.00  6.250          O  
ATOM    592  CB  LYS A  37      17.543 -17.585 -27.740  1.00  8.500          C  
ATOM    593  CG  LYS A  37      18.097 -18.671 -28.657  1.00  8.500          C  
ATOM    594  CD  LYS A  37      18.224 -18.175 -30.099  1.00  8.500          C  
ATOM    595  CE  LYS A  37      18.785 -19.260 -31.019  1.00  8.500          C  
ATOM    596  NZ  LYS A  37      18.888 -18.797 -32.435  1.00  8.500          N  
ATOM    597  H   LYS A  37      15.738 -19.264 -26.947  1.00  7.220          H  
ATOM    598  HA  LYS A  37      18.301 -18.525 -25.981  1.00  7.310          H  
ATOM    599 1HB  LYS A  37      16.577 -17.266 -28.130  1.00 10.200          H  
ATOM    600 2HB  LYS A  37      18.214 -16.728 -27.786  1.00 10.200          H  
ATOM    601 1HG  LYS A  37      19.081 -18.973 -28.291  1.00 10.200          H  
ATOM    602 2HG  LYS A  37      17.441 -19.539 -28.628  1.00 10.200          H  
ATOM    603 1HD  LYS A  37      17.243 -17.871 -30.468  1.00 10.200          H  
ATOM    604 2HD  LYS A  37      18.886 -17.309 -30.129  1.00 10.200          H  
ATOM    605 1HE  LYS A  37      19.776 -19.545 -30.668  1.00 10.200          H  
ATOM    606 2HE  LYS A  37      18.133 -20.132 -30.980  1.00 10.200          H  
ATOM    607 1HZ  LYS A  37      19.262 -19.542 -33.007  1.00 10.200          H  
ATOM    608 2HZ  LYS A  37      17.971 -18.541 -32.776  1.00 10.200          H  
ATOM    609 3HZ  LYS A  37      19.501 -17.996 -32.487  1.00 10.200          H  
ATOM    610  N   GLU A  38      15.972 -16.312 -25.189  1.00  6.160          N  
ATOM    611  CA  GLU A  38      15.755 -15.131 -24.369  1.00  6.310          C  
ATOM    612  C   GLU A  38      15.940 -15.530 -22.916  1.00  6.270          C  
ATOM    613  O   GLU A  38      16.503 -14.777 -22.108  1.00  6.420          O  
ATOM    614  CB  GLU A  38      14.356 -14.550 -24.597  1.00  8.770          C  
ATOM    615  CG  GLU A  38      14.131 -13.976 -25.999  1.00  8.770          C  
ATOM    616  CD  GLU A  38      12.741 -13.371 -26.224  1.00  8.770          C  
ATOM    617  OE1 GLU A  38      11.972 -13.245 -25.284  1.00  8.770          O  
ATOM    618  OE2 GLU A  38      12.451 -13.044 -27.349  1.00  8.770          O  
ATOM    619  H   GLU A  38      15.158 -16.803 -25.558  1.00  7.390          H  
ATOM    620  HA  GLU A  38      16.500 -14.378 -24.623  1.00  7.570          H  
ATOM    621 1HB  GLU A  38      13.602 -15.318 -24.414  1.00 10.530          H  
ATOM    622 2HB  GLU A  38      14.196 -13.764 -23.894  1.00 10.530          H  
ATOM    623 1HG  GLU A  38      14.881 -13.209 -26.182  1.00 10.530          H  
ATOM    624 2HG  GLU A  38      14.290 -14.775 -26.724  1.00 10.530          H  
ATOM    625  N   ALA A  39      15.460 -16.733 -22.590  1.00  6.200          N  
ATOM    626  CA  ALA A  39      15.580 -17.261 -21.240  1.00  6.320          C  
ATOM    627  C   ALA A  39      17.054 -17.396 -20.855  1.00  5.970          C  
ATOM    628  O   ALA A  39      17.431 -17.098 -19.725  1.00  6.070          O  
ATOM    629  CB  ALA A  39      14.878 -18.602 -21.122  1.00  8.800          C  
ATOM    630  H   ALA A  39      14.973 -17.263 -23.324  1.00  7.440          H  
ATOM    631  HA  ALA A  39      15.113 -16.550 -20.559  1.00  7.580          H  
ATOM    632 1HB  ALA A  39      14.955 -18.972 -20.102  1.00 10.560          H  
ATOM    633 2HB  ALA A  39      13.836 -18.484 -21.394  1.00 10.560          H  
ATOM    634 3HB  ALA A  39      15.344 -19.313 -21.795  1.00 10.560          H  
ATOM    635  N   GLN A  40      17.894 -17.809 -21.811  1.00  5.900          N  
ATOM    636  CA  GLN A  40      19.324 -17.965 -21.568  1.00  5.880          C  
ATOM    637  C   GLN A  40      19.995 -16.629 -21.264  1.00  5.890          C  
ATOM    638  O   GLN A  40      20.805 -16.551 -20.331  1.00  5.810          O  
ATOM    639  CB  GLN A  40      19.998 -18.627 -22.769  1.00  8.240          C  
ATOM    640  CG  GLN A  40      19.648 -20.097 -22.964  1.00  8.240          C  
ATOM    641  CD  GLN A  40      20.170 -20.643 -24.286  1.00  8.240          C  
ATOM    642  OE1 GLN A  40      20.502 -19.875 -25.198  1.00  8.240          O  
ATOM    643  NE2 GLN A  40      20.244 -21.961 -24.401  1.00  8.240          N  
ATOM    644  H   GLN A  40      17.495 -18.073 -22.715  1.00  7.080          H  
ATOM    645  HA  GLN A  40      19.453 -18.612 -20.703  1.00  7.060          H  
ATOM    646 1HB  GLN A  40      19.703 -18.094 -23.674  1.00  9.890          H  
ATOM    647 2HB  GLN A  40      21.078 -18.540 -22.677  1.00  9.890          H  
ATOM    648 1HG  GLN A  40      20.107 -20.670 -22.160  1.00  9.890          H  
ATOM    649 2HG  GLN A  40      18.577 -20.218 -22.927  1.00  9.890          H  
ATOM    650 1HE2 GLN A  40      20.568 -22.377 -25.250  1.00  9.890          H  
ATOM    651 2HE2 GLN A  40      19.948 -22.560 -23.643  1.00  9.890          H  
ATOM    652  N   SER A  41      19.638 -15.569 -22.008  1.00  6.250          N  
ATOM    653  CA  SER A  41      20.217 -14.256 -21.743  1.00  6.560          C  
ATOM    654  C   SER A  41      19.843 -13.783 -20.344  1.00  6.530          C  
ATOM    655  O   SER A  41      20.687 -13.241 -19.613  1.00  6.680          O  
ATOM    656  CB  SER A  41      19.735 -13.236 -22.762  1.00  9.060          C  
ATOM    657  OG  SER A  41      20.221 -13.521 -24.047  1.00  9.060          O  
ATOM    658  H   SER A  41      19.016 -15.695 -22.818  1.00  7.500          H  
ATOM    659  HA  SER A  41      21.301 -14.335 -21.806  1.00  7.870          H  
ATOM    660 1HB  SER A  41      18.643 -13.237 -22.779  1.00 10.870          H  
ATOM    661 2HB  SER A  41      20.054 -12.241 -22.460  1.00 10.870          H  
ATOM    662  HG  SER A  41      19.872 -12.836 -24.620  1.00 10.870          H  
ATOM    663  N   GLU A  42      18.590 -14.024 -19.956  1.00  6.520          N  
ATOM    664  CA  GLU A  42      18.128 -13.637 -18.636  1.00  6.710          C  
ATOM    665  C   GLU A  42      18.784 -14.471 -17.554  1.00  6.150          C  
ATOM    666  O   GLU A  42      19.180 -13.942 -16.521  1.00  5.970          O  
ATOM    667  CB  GLU A  42      16.624 -13.738 -18.556  1.00  9.320          C  
ATOM    668  CG  GLU A  42      15.991 -13.353 -17.185  1.00  9.320          C  
ATOM    669  CD  GLU A  42      16.191 -11.910 -16.792  1.00  9.320          C  
ATOM    670  OE1 GLU A  42      16.556 -11.134 -17.627  1.00  9.320          O  
ATOM    671  OE2 GLU A  42      15.958 -11.583 -15.657  1.00  9.320          O  
ATOM    672  H   GLU A  42      17.931 -14.444 -20.625  1.00  7.820          H  
ATOM    673  HA  GLU A  42      18.401 -12.595 -18.477  1.00  8.050          H  
ATOM    674 1HB  GLU A  42      16.246 -13.077 -19.307  1.00 11.180          H  
ATOM    675 2HB  GLU A  42      16.314 -14.729 -18.843  1.00 11.180          H  
ATOM    676 1HG  GLU A  42      14.921 -13.562 -17.225  1.00 11.180          H  
ATOM    677 2HG  GLU A  42      16.415 -13.990 -16.408  1.00 11.180          H  
ATOM    678  N   ALA A  43      18.950 -15.772 -17.779  1.00  6.060          N  
ATOM    679  CA  ALA A  43      19.595 -16.600 -16.781  1.00  5.720          C  
ATOM    680  C   ALA A  43      20.999 -16.082 -16.502  1.00  5.470          C  
ATOM    681  O   ALA A  43      21.474 -16.144 -15.370  1.00  5.040          O  
ATOM    682  CB  ALA A  43      19.647 -18.039 -17.247  1.00  8.140          C  
ATOM    683  H   ALA A  43      18.579 -16.202 -18.628  1.00  7.270          H  
ATOM    684  HA  ALA A  43      19.026 -16.531 -15.858  1.00  6.860          H  
ATOM    685 1HB  ALA A  43      20.120 -18.654 -16.484  1.00  9.770          H  
ATOM    686 2HB  ALA A  43      18.638 -18.395 -17.431  1.00  9.770          H  
ATOM    687 3HB  ALA A  43      20.222 -18.093 -18.171  1.00  9.770          H  
ATOM    688  N   ALA A  44      21.687 -15.611 -17.553  1.00  5.860          N  
ATOM    689  CA  ALA A  44      23.014 -15.038 -17.384  1.00  5.810          C  
ATOM    690  C   ALA A  44      22.963 -13.726 -16.582  1.00  5.030          C  
ATOM    691  O   ALA A  44      23.800 -13.501 -15.704  1.00  5.010          O  
ATOM    692  CB  ALA A  44      23.640 -14.793 -18.744  1.00  8.150          C  
ATOM    693  H   ALA A  44      21.273 -15.688 -18.487  1.00  7.030          H  
ATOM    694  HA  ALA A  44      23.620 -15.750 -16.831  1.00  6.970          H  
ATOM    695 1HB  ALA A  44      24.643 -14.393 -18.616  1.00  9.780          H  
ATOM    696 2HB  ALA A  44      23.686 -15.735 -19.291  1.00  9.780          H  
ATOM    697 3HB  ALA A  44      23.035 -14.084 -19.301  1.00  9.780          H  
ATOM    698  N   ALA A  45      21.991 -12.854 -16.896  1.00  4.590          N  
ATOM    699  CA  ALA A  45      21.797 -11.579 -16.196  1.00  4.060          C  
ATOM    700  C   ALA A  45      21.407 -11.761 -14.723  1.00  3.590          C  
ATOM    701  O   ALA A  45      21.800 -10.980 -13.849  1.00  3.430          O  
ATOM    702  CB  ALA A  45      20.730 -10.762 -16.899  1.00  5.900          C  
ATOM    703  H   ALA A  45      21.378 -13.075 -17.690  1.00  5.510          H  
ATOM    704  HA  ALA A  45      22.743 -11.038 -16.227  1.00  4.870          H  
ATOM    705 1HB  ALA A  45      20.611  -9.800 -16.403  1.00  7.080          H  
ATOM    706 2HB  ALA A  45      21.019 -10.604 -17.939  1.00  7.080          H  
ATOM    707 3HB  ALA A  45      19.783 -11.306 -16.866  1.00  7.080          H  
ATOM    708  N   LYS A  46      20.594 -12.765 -14.450  1.00  3.700          N  
ATOM    709  CA  LYS A  46      20.134 -13.002 -13.101  1.00  3.640          C  
ATOM    710  C   LYS A  46      21.333 -13.216 -12.189  1.00  3.310          C  
ATOM    711  O   LYS A  46      22.172 -14.080 -12.427  1.00  3.460          O  
ATOM    712  CB  LYS A  46      19.176 -14.196 -13.071  1.00  5.120          C  
ATOM    713  CG  LYS A  46      18.475 -14.432 -11.712  1.00  5.120          C  
ATOM    714  CD  LYS A  46      17.457 -15.605 -11.746  1.00  5.120          C  
ATOM    715  CE  LYS A  46      16.154 -15.285 -12.528  1.00  5.120          C  
ATOM    716  NZ  LYS A  46      15.318 -14.234 -11.862  1.00  5.120          N  
ATOM    717  H   LYS A  46      20.262 -13.352 -15.215  1.00  4.440          H  
ATOM    718  HA  LYS A  46      19.596 -12.118 -12.759  1.00  4.370          H  
ATOM    719 1HB  LYS A  46      18.429 -14.051 -13.846  1.00  6.140          H  
ATOM    720 2HB  LYS A  46      19.730 -15.104 -13.332  1.00  6.140          H  
ATOM    721 1HG  LYS A  46      19.236 -14.670 -10.965  1.00  6.140          H  
ATOM    722 2HG  LYS A  46      17.972 -13.521 -11.405  1.00  6.140          H  
ATOM    723 1HD  LYS A  46      17.929 -16.473 -12.213  1.00  6.140          H  
ATOM    724 2HD  LYS A  46      17.188 -15.875 -10.724  1.00  6.140          H  
ATOM    725 1HE  LYS A  46      16.391 -14.958 -13.537  1.00  6.140          H  
ATOM    726 2HE  LYS A  46      15.562 -16.198 -12.589  1.00  6.140          H  
ATOM    727 1HZ  LYS A  46      14.454 -14.096 -12.420  1.00  6.140          H  
ATOM    728 2HZ  LYS A  46      15.054 -14.533 -10.936  1.00  6.140          H  
ATOM    729 3HZ  LYS A  46      15.813 -13.365 -11.805  1.00  6.140          H  
ATOM    730  N   GLY A  47      21.378 -12.477 -11.088  1.00  3.320          N  
ATOM    731  CA  GLY A  47      22.494 -12.580 -10.161  1.00  3.210          C  
ATOM    732  C   GLY A  47      23.209 -11.243 -10.009  1.00  2.960          C  
ATOM    733  O   GLY A  47      23.929 -11.039  -9.031  1.00  2.990          O  
ATOM    734  H   GLY A  47      20.658 -11.790 -10.912  1.00  3.980          H  
ATOM    735 1HA  GLY A  47      22.129 -12.912  -9.189  1.00  3.850          H  
ATOM    736 2HA  GLY A  47      23.196 -13.332 -10.516  1.00  3.850          H  
ATOM    737  N   ILE A  48      22.969 -10.314 -10.940  1.00  2.860          N  
ATOM    738  CA  ILE A  48      23.575  -8.983 -10.827  1.00  2.660          C  
ATOM    739  C   ILE A  48      23.059  -8.350  -9.537  1.00  2.310          C  
ATOM    740  O   ILE A  48      21.860  -8.378  -9.254  1.00  2.420          O  
ATOM    741  CB  ILE A  48      23.239  -8.110 -12.065  1.00  3.800          C  
ATOM    742  CG1 ILE A  48      23.927  -8.714 -13.327  1.00  3.800          C  
ATOM    743  CG2 ILE A  48      23.683  -6.674 -11.837  1.00  3.800          C  
ATOM    744  CD1 ILE A  48      23.450  -8.142 -14.667  1.00  3.800          C  
ATOM    745  H   ILE A  48      22.402 -10.562 -11.760  1.00  3.430          H  
ATOM    746  HA  ILE A  48      24.658  -9.081 -10.752  1.00  3.190          H  
ATOM    747  HB  ILE A  48      22.163  -8.131 -12.237  1.00  4.560          H  
ATOM    748 1HG1 ILE A  48      24.998  -8.535 -13.244  1.00  4.560          H  
ATOM    749 2HG1 ILE A  48      23.771  -9.782 -13.330  1.00  4.560          H  
ATOM    750 1HG2 ILE A  48      23.444  -6.070 -12.684  1.00  4.560          H  
ATOM    751 2HG2 ILE A  48      23.182  -6.262 -10.964  1.00  4.560          H  
ATOM    752 3HG2 ILE A  48      24.760  -6.670 -11.680  1.00  4.560          H  
ATOM    753 1HD1 ILE A  48      23.994  -8.634 -15.472  1.00  4.560          H  
ATOM    754 2HD1 ILE A  48      22.379  -8.338 -14.781  1.00  4.560          H  
ATOM    755 3HD1 ILE A  48      23.632  -7.080 -14.714  1.00  4.560          H  
ATOM    756  N   ALA A  49      23.989  -7.847  -8.722  1.00  2.200          N  
ATOM    757  CA  ALA A  49      23.662  -7.285  -7.423  1.00  2.240          C  
ATOM    758  C   ALA A  49      22.849  -6.005  -7.529  1.00  2.040          C  
ATOM    759  O   ALA A  49      23.110  -5.215  -8.432  1.00  1.860          O  
ATOM    760  CB  ALA A  49      24.934  -6.976  -6.650  1.00  3.120          C  
ATOM    761  H   ALA A  49      24.969  -7.830  -9.044  1.00  2.640          H  
ATOM    762  HA  ALA A  49      23.105  -8.044  -6.891  1.00  2.690          H  
ATOM    763 1HB  ALA A  49      24.691  -6.596  -5.661  1.00  3.740          H  
ATOM    764 2HB  ALA A  49      25.525  -7.889  -6.552  1.00  3.740          H  
ATOM    765 3HB  ALA A  49      25.510  -6.237  -7.192  1.00  3.740          H  
ATOM    766  N   PRO A  50      21.938  -5.705  -6.578  1.00  2.130          N  
ATOM    767  CA  PRO A  50      21.216  -4.441  -6.467  1.00  2.020          C  
ATOM    768  C   PRO A  50      22.177  -3.252  -6.542  1.00  1.900          C  
ATOM    769  O   PRO A  50      21.825  -2.204  -7.091  1.00  1.770          O  
ATOM    770  CB  PRO A  50      20.557  -4.562  -5.090  1.00  3.030          C  
ATOM    771  CG  PRO A  50      20.328  -6.051  -4.918  1.00  3.030          C  
ATOM    772  CD  PRO A  50      21.540  -6.713  -5.557  1.00  3.030          C  
ATOM    773  HA  PRO A  50      20.459  -4.386  -7.266  1.00  2.420          H  
ATOM    774 1HB  PRO A  50      21.213  -4.133  -4.314  1.00  3.640          H  
ATOM    775 2HB  PRO A  50      19.622  -3.983  -5.070  1.00  3.640          H  
ATOM    776 1HG  PRO A  50      20.218  -6.297  -3.847  1.00  3.640          H  
ATOM    777 2HG  PRO A  50      19.383  -6.342  -5.405  1.00  3.640          H  
ATOM    778 1HD  PRO A  50      22.337  -6.884  -4.819  1.00  3.640          H  
ATOM    779 2HD  PRO A  50      21.190  -7.647  -6.034  1.00  3.640          H  
ATOM    780  N   THR A  51      23.401  -3.438  -6.022  1.00  1.970          N  
ATOM    781  CA  THR A  51      24.457  -2.443  -6.044  1.00  1.880          C  
ATOM    782  C   THR A  51      24.852  -2.125  -7.479  1.00  1.710          C  
ATOM    783  O   THR A  51      25.128  -0.974  -7.814  1.00  1.630          O  
ATOM    784  CB  THR A  51      25.707  -2.945  -5.284  1.00  2.670          C  
ATOM    785  OG1 THR A  51      25.370  -3.204  -3.912  1.00  2.670          O  
ATOM    786  CG2 THR A  51      26.808  -1.885  -5.332  1.00  2.670          C  
ATOM    787  H   THR A  51      23.622  -4.289  -5.522  1.00  2.360          H  
ATOM    788  HA  THR A  51      24.091  -1.529  -5.572  1.00  2.260          H  
ATOM    789  HB  THR A  51      26.068  -3.866  -5.744  1.00  3.200          H  
ATOM    790  HG1 THR A  51      26.114  -3.631  -3.473  1.00  3.200          H  
ATOM    791 1HG2 THR A  51      27.680  -2.246  -4.790  1.00  3.200          H  
ATOM    792 2HG2 THR A  51      27.092  -1.675  -6.350  1.00  3.200          H  
ATOM    793 3HG2 THR A  51      26.447  -0.970  -4.867  1.00  3.200          H  
ATOM    794  N   GLU A  52      25.001  -3.176  -8.287  1.00  1.700          N  
ATOM    795  CA  GLU A  52      25.419  -3.083  -9.673  1.00  1.600          C  
ATOM    796  C   GLU A  52      24.311  -2.445 -10.502  1.00  1.450          C  
ATOM    797  O   GLU A  52      24.578  -1.668 -11.435  1.00  1.370          O  
ATOM    798  CB  GLU A  52      25.822  -4.473 -10.172  1.00  2.280          C  
ATOM    799  CG  GLU A  52      27.123  -5.010  -9.547  1.00  2.280          C  
ATOM    800  CD  GLU A  52      27.485  -6.450  -9.941  1.00  2.280          C  
ATOM    801  OE1 GLU A  52      26.698  -7.374  -9.745  1.00  2.280          O  
ATOM    802  OE2 GLU A  52      28.571  -6.618 -10.440  1.00  2.280          O  
ATOM    803  H   GLU A  52      24.714  -4.090  -7.958  1.00  2.040          H  
ATOM    804  HA  GLU A  52      26.286  -2.439  -9.729  1.00  1.920          H  
ATOM    805 1HB  GLU A  52      25.052  -5.171  -9.916  1.00  2.740          H  
ATOM    806 2HB  GLU A  52      25.924  -4.462 -11.253  1.00  2.740          H  
ATOM    807 1HG  GLU A  52      27.934  -4.355  -9.853  1.00  2.740          H  
ATOM    808 2HG  GLU A  52      27.043  -4.943  -8.464  1.00  2.740          H  
ATOM    809  N   VAL A  53      23.064  -2.764 -10.139  1.00  1.490          N  
ATOM    810  CA  VAL A  53      21.909  -2.192 -10.805  1.00  1.420          C  
ATOM    811  C   VAL A  53      21.900  -0.702 -10.499  1.00  1.330          C  
ATOM    812  O   VAL A  53      21.723   0.114 -11.402  1.00  1.270          O  
ATOM    813  CB  VAL A  53      20.578  -2.815 -10.315  1.00  2.020          C  
ATOM    814  CG1 VAL A  53      19.376  -2.062 -10.941  1.00  2.020          C  
ATOM    815  CG2 VAL A  53      20.535  -4.298 -10.659  1.00  2.020          C  
ATOM    816  H   VAL A  53      22.954  -3.460  -9.392  1.00  1.790          H  
ATOM    817  HA  VAL A  53      22.001  -2.334 -11.877  1.00  1.700          H  
ATOM    818  HB  VAL A  53      20.511  -2.698  -9.238  1.00  2.420          H  
ATOM    819 1HG1 VAL A  53      18.444  -2.496 -10.579  1.00  2.420          H  
ATOM    820 2HG1 VAL A  53      19.397  -1.003 -10.673  1.00  2.420          H  
ATOM    821 3HG1 VAL A  53      19.428  -2.163 -12.025  1.00  2.420          H  
ATOM    822 1HG2 VAL A  53      19.606  -4.730 -10.292  1.00  2.420          H  
ATOM    823 2HG2 VAL A  53      20.586  -4.425 -11.724  1.00  2.420          H  
ATOM    824 3HG2 VAL A  53      21.372  -4.806 -10.194  1.00  2.420          H  
ATOM    825  N   THR A  54      22.097  -0.358  -9.223  1.00  1.410          N  
ATOM    826  CA  THR A  54      22.092   1.017  -8.765  1.00  1.420          C  
ATOM    827  C   THR A  54      23.196   1.832  -9.451  1.00  1.300          C  
ATOM    828  O   THR A  54      22.965   2.970  -9.868  1.00  1.290          O  
ATOM    829  CB  THR A  54      22.221   1.100  -7.234  1.00  1.980          C  
ATOM    830  OG1 THR A  54      21.123   0.396  -6.625  1.00  1.980          O  
ATOM    831  CG2 THR A  54      22.141   2.569  -6.804  1.00  1.980          C  
ATOM    832  H   THR A  54      22.206  -1.089  -8.522  1.00  1.690          H  
ATOM    833  HA  THR A  54      21.127   1.437  -9.019  1.00  1.700          H  
ATOM    834  HB  THR A  54      23.164   0.659  -6.910  1.00  2.380          H  
ATOM    835  HG1 THR A  54      21.257  -0.571  -6.743  1.00  2.380          H  
ATOM    836 1HG2 THR A  54      22.211   2.626  -5.720  1.00  2.380          H  
ATOM    837 2HG2 THR A  54      22.956   3.139  -7.245  1.00  2.380          H  
ATOM    838 3HG2 THR A  54      21.189   2.987  -7.129  1.00  2.380          H  
ATOM    839  N   MET A  55      24.409   1.286  -9.556  1.00  1.310          N  
ATOM    840  CA  MET A  55      25.448   2.047 -10.231  1.00  1.330          C  
ATOM    841  C   MET A  55      25.041   2.352 -11.673  1.00  1.240          C  
ATOM    842  O   MET A  55      25.241   3.467 -12.144  1.00  1.290          O  
ATOM    843  CB  MET A  55      26.773   1.288 -10.203  1.00  1.850          C  
ATOM    844  CG  MET A  55      27.448   1.228  -8.829  1.00  1.850          C  
ATOM    845  SD  MET A  55      29.114   0.513  -8.867  1.00  1.850          S  
ATOM    846  CE  MET A  55      28.781  -1.233  -9.139  1.00  1.850          C  
ATOM    847  H   MET A  55      24.609   0.372  -9.141  1.00  1.570          H  
ATOM    848  HA  MET A  55      25.575   2.996  -9.715  1.00  1.600          H  
ATOM    849 1HB  MET A  55      26.590   0.268 -10.535  1.00  2.220          H  
ATOM    850 2HB  MET A  55      27.468   1.745 -10.906  1.00  2.220          H  
ATOM    851 1HG  MET A  55      27.520   2.238  -8.430  1.00  2.220          H  
ATOM    852 2HG  MET A  55      26.847   0.652  -8.148  1.00  2.220          H  
ATOM    853 1HE  MET A  55      29.719  -1.785  -9.161  1.00  2.220          H  
ATOM    854 2HE  MET A  55      28.160  -1.616  -8.341  1.00  2.220          H  
ATOM    855 3HE  MET A  55      28.274  -1.363 -10.088  1.00  2.220          H  
ATOM    856  N   ALA A  56      24.459   1.374 -12.381  1.00  1.200          N  
ATOM    857  CA  ALA A  56      24.019   1.595 -13.757  1.00  1.260          C  
ATOM    858  C   ALA A  56      22.934   2.679 -13.874  1.00  1.240          C  
ATOM    859  O   ALA A  56      22.965   3.519 -14.783  1.00  1.380          O  
ATOM    860  CB  ALA A  56      23.494   0.298 -14.344  1.00  1.740          C  
ATOM    861  H   ALA A  56      24.358   0.439 -11.969  1.00  1.440          H  
ATOM    862  HA  ALA A  56      24.887   1.923 -14.330  1.00  1.510          H  
ATOM    863 1HB  ALA A  56      23.211   0.456 -15.371  1.00  2.090          H  
ATOM    864 2HB  ALA A  56      24.267  -0.463 -14.292  1.00  2.090          H  
ATOM    865 3HB  ALA A  56      22.627  -0.028 -13.772  1.00  2.090          H  
ATOM    866  N   ILE A  57      21.981   2.716 -12.924  1.00  1.180          N  
ATOM    867  CA  ILE A  57      20.931   3.737 -13.039  1.00  1.320          C  
ATOM    868  C   ILE A  57      21.505   5.125 -12.776  1.00  1.350          C  
ATOM    869  O   ILE A  57      20.945   6.108 -13.244  1.00  1.460          O  
ATOM    870  CB  ILE A  57      19.704   3.555 -12.093  1.00  1.790          C  
ATOM    871  CG1 ILE A  57      20.062   3.816 -10.612  1.00  1.790          C  
ATOM    872  CG2 ILE A  57      19.196   2.144 -12.260  1.00  1.790          C  
ATOM    873  CD1 ILE A  57      18.914   3.867  -9.639  1.00  1.790          C  
ATOM    874  H   ILE A  57      21.955   1.979 -12.211  1.00  1.420          H  
ATOM    875  HA  ILE A  57      20.550   3.720 -14.060  1.00  1.580          H  
ATOM    876  HB  ILE A  57      18.919   4.250 -12.373  1.00  2.150          H  
ATOM    877 1HG1 ILE A  57      20.710   3.080 -10.313  1.00  2.150          H  
ATOM    878 2HG1 ILE A  57      20.539   4.767 -10.521  1.00  2.150          H  
ATOM    879 1HG2 ILE A  57      18.357   1.985 -11.650  1.00  2.150          H  
ATOM    880 2HG2 ILE A  57      18.920   1.975 -13.293  1.00  2.150          H  
ATOM    881 3HG2 ILE A  57      19.944   1.452 -11.991  1.00  2.150          H  
ATOM    882 1HD1 ILE A  57      19.309   4.069  -8.646  1.00  2.150          H  
ATOM    883 2HD1 ILE A  57      18.221   4.658  -9.920  1.00  2.150          H  
ATOM    884 3HD1 ILE A  57      18.399   2.942  -9.617  1.00  2.150          H  
ATOM    885  N   LYS A  58      22.599   5.223 -11.998  1.00  1.420          N  
ATOM    886  CA  LYS A  58      23.179   6.522 -11.689  1.00  1.570          C  
ATOM    887  C   LYS A  58      24.687   6.662 -12.023  1.00  1.700          C  
ATOM    888  O   LYS A  58      25.505   6.705 -11.101  1.00  2.250          O  
ATOM    889  CB  LYS A  58      22.960   6.777 -10.184  1.00  2.140          C  
ATOM    890  CG  LYS A  58      23.369   8.160  -9.628  1.00  2.140          C  
ATOM    891  CD  LYS A  58      23.050   8.251  -8.146  1.00  2.140          C  
ATOM    892  CE  LYS A  58      23.482   9.592  -7.554  1.00  2.140          C  
ATOM    893  NZ  LYS A  58      23.179   9.670  -6.089  1.00  2.140          N  
ATOM    894  H   LYS A  58      23.001   4.385 -11.560  1.00  1.700          H  
ATOM    895  HA  LYS A  58      22.630   7.272 -12.236  1.00  1.880          H  
ATOM    896 1HB  LYS A  58      21.907   6.648  -9.961  1.00  2.570          H  
ATOM    897 2HB  LYS A  58      23.497   6.011  -9.619  1.00  2.570          H  
ATOM    898 1HG  LYS A  58      24.422   8.369  -9.773  1.00  2.570          H  
ATOM    899 2HG  LYS A  58      22.796   8.922 -10.128  1.00  2.570          H  
ATOM    900 1HD  LYS A  58      21.974   8.131  -8.004  1.00  2.570          H  
ATOM    901 2HD  LYS A  58      23.560   7.446  -7.618  1.00  2.570          H  
ATOM    902 1HE  LYS A  58      24.554   9.718  -7.702  1.00  2.570          H  
ATOM    903 2HE  LYS A  58      22.959  10.400  -8.070  1.00  2.570          H  
ATOM    904 1HZ  LYS A  58      23.477  10.560  -5.705  1.00  2.570          H  
ATOM    905 2HZ  LYS A  58      22.185   9.565  -5.947  1.00  2.570          H  
ATOM    906 3HZ  LYS A  58      23.667   8.930  -5.610  1.00  2.570          H  
ATOM    907  N   TYR A  59      25.092   6.791 -13.313  1.00  1.620          N  
ATOM    908  CA  TYR A  59      24.265   6.698 -14.526  1.00  1.820          C  
ATOM    909  C   TYR A  59      25.080   6.286 -15.740  1.00  1.740          C  
ATOM    910  O   TYR A  59      26.068   6.930 -16.100  1.00  1.860          O  
ATOM    911  CB  TYR A  59      23.559   8.009 -14.870  1.00  2.470          C  
ATOM    912  CG  TYR A  59      22.719   7.942 -16.144  1.00  2.470          C  
ATOM    913  CD1 TYR A  59      21.664   7.046 -16.242  1.00  2.470          C  
ATOM    914  CD2 TYR A  59      22.975   8.802 -17.197  1.00  2.470          C  
ATOM    915  CE1 TYR A  59      20.888   6.997 -17.359  1.00  2.470          C  
ATOM    916  CE2 TYR A  59      22.184   8.756 -18.318  1.00  2.470          C  
ATOM    917  CZ  TYR A  59      21.141   7.851 -18.397  1.00  2.470          C  
ATOM    918  OH  TYR A  59      20.345   7.798 -19.512  1.00  2.470          O  
ATOM    919  H   TYR A  59      26.079   6.935 -13.462  1.00  1.940          H  
ATOM    920  HA  TYR A  59      23.525   5.924 -14.388  1.00  2.180          H  
ATOM    921 1HB  TYR A  59      22.907   8.312 -14.080  1.00  2.960          H  
ATOM    922 2HB  TYR A  59      24.306   8.781 -14.999  1.00  2.960          H  
ATOM    923  HD1 TYR A  59      21.447   6.371 -15.444  1.00  2.960          H  
ATOM    924  HD2 TYR A  59      23.796   9.520 -17.137  1.00  2.960          H  
ATOM    925  HE1 TYR A  59      20.065   6.278 -17.418  1.00  2.960          H  
ATOM    926  HE2 TYR A  59      22.381   9.440 -19.145  1.00  2.960          H  
ATOM    927  HH  TYR A  59      19.658   7.133 -19.383  1.00  2.960          H  
ATOM    928  N   ASP A  60      24.605   5.251 -16.411  1.00  1.760          N  
ATOM    929  CA  ASP A  60      25.195   4.718 -17.621  1.00  1.840          C  
ATOM    930  C   ASP A  60      24.131   4.422 -18.677  1.00  1.810          C  
ATOM    931  O   ASP A  60      23.313   3.505 -18.548  1.00  1.710          O  
ATOM    932  CB  ASP A  60      26.044   3.500 -17.277  1.00  2.540          C  
ATOM    933  CG  ASP A  60      26.753   2.810 -18.479  1.00  2.540          C  
ATOM    934  OD1 ASP A  60      26.207   2.803 -19.594  1.00  2.540          O  
ATOM    935  OD2 ASP A  60      27.807   2.264 -18.270  1.00  2.540          O  
ATOM    936  H   ASP A  60      23.815   4.750 -16.000  1.00  2.110          H  
ATOM    937  HA  ASP A  60      25.863   5.475 -18.031  1.00  2.210          H  
ATOM    938 1HB  ASP A  60      26.819   3.815 -16.573  1.00  3.050          H  
ATOM    939 2HB  ASP A  60      25.421   2.799 -16.746  1.00  3.050          H  
ATOM    940  N   ARG A  61      24.155   5.219 -19.746  1.00  2.020          N  
ATOM    941  CA  ARG A  61      23.181   5.171 -20.840  1.00  2.120          C  
ATOM    942  C   ARG A  61      23.041   3.823 -21.553  1.00  2.180          C  
ATOM    943  O   ARG A  61      22.051   3.606 -22.254  1.00  2.290          O  
ATOM    944  CB  ARG A  61      23.518   6.233 -21.881  1.00  2.930          C  
ATOM    945  CG  ARG A  61      23.214   7.635 -21.434  1.00  2.930          C  
ATOM    946  CD  ARG A  61      23.556   8.682 -22.424  1.00  2.930          C  
ATOM    947  NE  ARG A  61      23.186  10.015 -21.909  1.00  2.930          N  
ATOM    948  CZ  ARG A  61      21.953  10.584 -22.038  1.00  2.930          C  
ATOM    949  NH1 ARG A  61      20.993   9.952 -22.692  1.00  2.930          N  
ATOM    950  NH2 ARG A  61      21.690  11.775 -21.511  1.00  2.930          N  
ATOM    951  H   ARG A  61      24.883   5.919 -19.779  1.00  2.420          H  
ATOM    952  HA  ARG A  61      22.209   5.423 -20.414  1.00  2.540          H  
ATOM    953 1HB  ARG A  61      24.577   6.178 -22.128  1.00  3.510          H  
ATOM    954 2HB  ARG A  61      22.958   6.038 -22.796  1.00  3.510          H  
ATOM    955 1HG  ARG A  61      22.156   7.705 -21.237  1.00  3.510          H  
ATOM    956 2HG  ARG A  61      23.769   7.844 -20.524  1.00  3.510          H  
ATOM    957 1HD  ARG A  61      24.632   8.672 -22.595  1.00  3.510          H  
ATOM    958 2HD  ARG A  61      23.042   8.503 -23.364  1.00  3.510          H  
ATOM    959  HE  ARG A  61      23.893  10.536 -21.395  1.00  3.510          H  
ATOM    960 1HH1 ARG A  61      21.162   9.048 -23.100  1.00  3.510          H  
ATOM    961 2HH1 ARG A  61      20.082  10.378 -22.783  1.00  3.510          H  
ATOM    962 1HH2 ARG A  61      22.394  12.306 -20.963  1.00  3.510          H  
ATOM    963 2HH2 ARG A  61      20.777  12.178 -21.610  1.00  3.510          H  
ATOM    964  N   ASN A  62      24.052   2.959 -21.467  1.00  2.260          N  
ATOM    965  CA  ASN A  62      23.962   1.662 -22.126  1.00  2.450          C  
ATOM    966  C   ASN A  62      23.662   0.568 -21.101  1.00  2.080          C  
ATOM    967  O   ASN A  62      22.769  -0.274 -21.306  1.00  2.200          O  
ATOM    968  CB  ASN A  62      25.243   1.362 -22.876  1.00  3.350          C  
ATOM    969  CG  ASN A  62      25.463   2.281 -24.055  1.00  3.350          C  
ATOM    970  OD1 ASN A  62      24.525   2.807 -24.666  1.00  3.350          O  
ATOM    971  ND2 ASN A  62      26.710   2.483 -24.391  1.00  3.350          N  
ATOM    972  H   ASN A  62      24.856   3.170 -20.862  1.00  2.710          H  
ATOM    973  HA  ASN A  62      23.135   1.680 -22.834  1.00  2.940          H  
ATOM    974 1HB  ASN A  62      26.089   1.462 -22.192  1.00  4.020          H  
ATOM    975 2HB  ASN A  62      25.224   0.332 -23.227  1.00  4.020          H  
ATOM    976 1HD2 ASN A  62      26.930   3.079 -25.165  1.00  4.020          H  
ATOM    977 2HD2 ASN A  62      27.447   2.043 -23.876  1.00  4.020          H  
ATOM    978  N   SER A  63      24.396   0.603 -19.987  1.00  1.900          N  
ATOM    979  CA  SER A  63      24.268  -0.395 -18.929  1.00  1.830          C  
ATOM    980  C   SER A  63      22.881  -0.397 -18.316  1.00  1.650          C  
ATOM    981  O   SER A  63      22.304  -1.466 -18.106  1.00  1.760          O  
ATOM    982  CB  SER A  63      25.299  -0.184 -17.854  1.00  2.590          C  
ATOM    983  OG  SER A  63      25.208  -1.152 -16.854  1.00  2.590          O  
ATOM    984  H   SER A  63      25.109   1.341 -19.890  1.00  2.280          H  
ATOM    985  HA  SER A  63      24.442  -1.376 -19.370  1.00  2.200          H  
ATOM    986 1HB  SER A  63      26.299  -0.182 -18.290  1.00  3.110          H  
ATOM    987 2HB  SER A  63      25.130   0.764 -17.419  1.00  3.110          H  
ATOM    988  HG  SER A  63      25.921  -0.946 -16.245  1.00  3.110          H  
ATOM    989  N   ASP A  64      22.316   0.792 -18.055  1.00  1.540          N  
ATOM    990  CA  ASP A  64      21.008   0.862 -17.439  1.00  1.640          C  
ATOM    991  C   ASP A  64      19.978   0.046 -18.232  1.00  1.670          C  
ATOM    992  O   ASP A  64      19.546  -0.978 -17.719  1.00  1.670          O  
ATOM    993  CB  ASP A  64      20.643   2.348 -17.190  1.00  2.260          C  
ATOM    994  CG  ASP A  64      19.237   2.641 -16.670  1.00  2.260          C  
ATOM    995  OD1 ASP A  64      18.909   2.177 -15.629  1.00  2.260          O  
ATOM    996  OD2 ASP A  64      18.505   3.347 -17.338  1.00  2.260          O  
ATOM    997  H   ASP A  64      22.806   1.672 -18.245  1.00  1.850          H  
ATOM    998  HA  ASP A  64      21.078   0.405 -16.453  1.00  1.970          H  
ATOM    999 1HB  ASP A  64      21.309   2.692 -16.412  1.00  2.710          H  
ATOM   1000 2HB  ASP A  64      20.894   2.980 -18.020  1.00  2.710          H  
ATOM   1001  N   PRO A  65      19.628   0.334 -19.506  1.00  1.830          N  
ATOM   1002  CA  PRO A  65      18.752  -0.520 -20.299  1.00  2.020          C  
ATOM   1003  C   PRO A  65      19.170  -1.997 -20.296  1.00  2.040          C  
ATOM   1004  O   PRO A  65      18.320  -2.887 -20.214  1.00  2.200          O  
ATOM   1005  CB  PRO A  65      18.918   0.082 -21.696  1.00  3.030          C  
ATOM   1006  CG  PRO A  65      19.184   1.539 -21.439  1.00  3.030          C  
ATOM   1007  CD  PRO A  65      20.041   1.572 -20.203  1.00  3.030          C  
ATOM   1008  HA  PRO A  65      17.717  -0.407 -19.937  1.00  2.420          H  
ATOM   1009 1HB  PRO A  65      19.756  -0.410 -22.219  1.00  3.640          H  
ATOM   1010 2HB  PRO A  65      18.014  -0.095 -22.292  1.00  3.640          H  
ATOM   1011 1HG  PRO A  65      19.699   1.997 -22.303  1.00  3.640          H  
ATOM   1012 2HG  PRO A  65      18.235   2.082 -21.308  1.00  3.640          H  
ATOM   1013 1HD  PRO A  65      21.108   1.590 -20.440  1.00  3.640          H  
ATOM   1014 2HD  PRO A  65      19.708   2.454 -19.678  1.00  3.640          H  
ATOM   1015  N   GLY A  66      20.483  -2.267 -20.309  1.00  2.020          N  
ATOM   1016  CA  GLY A  66      20.981  -3.637 -20.296  1.00  2.210          C  
ATOM   1017  C   GLY A  66      20.500  -4.428 -19.080  1.00  2.150          C  
ATOM   1018  O   GLY A  66      20.140  -5.607 -19.186  1.00  2.230          O  
ATOM   1019  H   GLY A  66      21.179  -1.519 -20.415  1.00  2.420          H  
ATOM   1020 1HA  GLY A  66      20.676  -4.142 -21.211  1.00  2.650          H  
ATOM   1021 2HA  GLY A  66      22.070  -3.605 -20.295  1.00  2.650          H  
ATOM   1022  N   ARG A  67      20.449  -3.759 -17.929  1.00  2.250          N  
ATOM   1023  CA  ARG A  67      20.054  -4.365 -16.662  1.00  2.390          C  
ATOM   1024  C   ARG A  67      18.627  -4.872 -16.652  1.00  2.500          C  
ATOM   1025  O   ARG A  67      18.264  -5.660 -15.774  1.00  2.730          O  
ATOM   1026  CB  ARG A  67      20.203  -3.381 -15.498  1.00  3.290          C  
ATOM   1027  CG  ARG A  67      21.624  -2.951 -15.122  1.00  3.290          C  
ATOM   1028  CD  ARG A  67      22.386  -4.001 -14.410  1.00  3.290          C  
ATOM   1029  NE  ARG A  67      23.700  -3.510 -13.976  1.00  3.290          N  
ATOM   1030  CZ  ARG A  67      24.864  -3.686 -14.639  1.00  3.290          C  
ATOM   1031  NH1 ARG A  67      24.914  -4.365 -15.774  1.00  3.290          N  
ATOM   1032  NH2 ARG A  67      25.967  -3.163 -14.141  1.00  3.290          N  
ATOM   1033  H   ARG A  67      20.720  -2.762 -17.931  1.00  2.700          H  
ATOM   1034  HA  ARG A  67      20.708  -5.215 -16.484  1.00  2.870          H  
ATOM   1035 1HB  ARG A  67      19.657  -2.475 -15.734  1.00  3.950          H  
ATOM   1036 2HB  ARG A  67      19.740  -3.804 -14.607  1.00  3.950          H  
ATOM   1037 1HG  ARG A  67      22.175  -2.700 -16.017  1.00  3.950          H  
ATOM   1038 2HG  ARG A  67      21.564  -2.077 -14.479  1.00  3.950          H  
ATOM   1039 1HD  ARG A  67      21.841  -4.307 -13.539  1.00  3.950          H  
ATOM   1040 2HD  ARG A  67      22.526  -4.858 -15.050  1.00  3.950          H  
ATOM   1041  HE  ARG A  67      23.740  -2.968 -13.106  1.00  3.950          H  
ATOM   1042 1HH1 ARG A  67      24.079  -4.766 -16.168  1.00  3.950          H  
ATOM   1043 2HH1 ARG A  67      25.794  -4.478 -16.257  1.00  3.950          H  
ATOM   1044 1HH2 ARG A  67      25.924  -2.621 -13.278  1.00  3.950          H  
ATOM   1045 2HH2 ARG A  67      26.848  -3.282 -14.621  1.00  3.950          H  
ATOM   1046  N   TYR A  68      17.786  -4.371 -17.558  1.00  2.620          N  
ATOM   1047  CA  TYR A  68      16.392  -4.749 -17.558  1.00  2.850          C  
ATOM   1048  C   TYR A  68      16.023  -5.497 -18.831  1.00  2.990          C  
ATOM   1049  O   TYR A  68      14.841  -5.654 -19.152  1.00  3.560          O  
ATOM   1050  CB  TYR A  68      15.554  -3.491 -17.386  1.00  3.900          C  
ATOM   1051  CG  TYR A  68      16.071  -2.697 -16.222  1.00  3.900          C  
ATOM   1052  CD1 TYR A  68      16.646  -1.468 -16.464  1.00  3.900          C  
ATOM   1053  CD2 TYR A  68      16.060  -3.213 -14.935  1.00  3.900          C  
ATOM   1054  CE1 TYR A  68      17.183  -0.752 -15.440  1.00  3.900          C  
ATOM   1055  CE2 TYR A  68      16.622  -2.491 -13.914  1.00  3.900          C  
ATOM   1056  CZ  TYR A  68      17.177  -1.265 -14.168  1.00  3.900          C  
ATOM   1057  OH  TYR A  68      17.736  -0.545 -13.162  1.00  3.900          O  
ATOM   1058  H   TYR A  68      18.125  -3.750 -18.302  1.00  3.140          H  
ATOM   1059  HA  TYR A  68      16.208  -5.422 -16.722  1.00  3.420          H  
ATOM   1060 1HB  TYR A  68      15.605  -2.874 -18.288  1.00  4.680          H  
ATOM   1061 2HB  TYR A  68      14.513  -3.751 -17.204  1.00  4.680          H  
ATOM   1062  HD1 TYR A  68      16.679  -1.066 -17.478  1.00  4.680          H  
ATOM   1063  HD2 TYR A  68      15.626  -4.192 -14.736  1.00  4.680          H  
ATOM   1064  HE1 TYR A  68      17.631   0.216 -15.637  1.00  4.680          H  
ATOM   1065  HE2 TYR A  68      16.630  -2.893 -12.901  1.00  4.680          H  
ATOM   1066  HH  TYR A  68      17.602  -1.002 -12.329  1.00  4.680          H  
ATOM   1067  N   ASN A  69      17.017  -5.995 -19.570  1.00  2.850          N  
ATOM   1068  CA  ASN A  69      16.722  -6.680 -20.830  1.00  3.280          C  
ATOM   1069  C   ASN A  69      16.249  -8.122 -20.612  1.00  3.500          C  
ATOM   1070  O   ASN A  69      16.940  -9.085 -20.952  1.00  3.780          O  
ATOM   1071  CB  ASN A  69      17.937  -6.637 -21.738  1.00  4.420          C  
ATOM   1072  CG  ASN A  69      17.628  -7.067 -23.140  1.00  4.420          C  
ATOM   1073  OD1 ASN A  69      16.458  -7.095 -23.541  1.00  4.420          O  
ATOM   1074  ND2 ASN A  69      18.649  -7.394 -23.898  1.00  4.420          N  
ATOM   1075  H   ASN A  69      17.994  -5.871 -19.282  1.00  3.420          H  
ATOM   1076  HA  ASN A  69      15.905  -6.149 -21.321  1.00  3.940          H  
ATOM   1077 1HB  ASN A  69      18.332  -5.617 -21.755  1.00  5.300          H  
ATOM   1078 2HB  ASN A  69      18.718  -7.277 -21.327  1.00  5.300          H  
ATOM   1079 1HD2 ASN A  69      18.498  -7.686 -24.844  1.00  5.300          H  
ATOM   1080 2HD2 ASN A  69      19.577  -7.356 -23.528  1.00  5.300          H  
ATOM   1081  N   SER A  70      15.056  -8.233 -20.043  1.00  3.930          N  
ATOM   1082  CA  SER A  70      14.406  -9.477 -19.667  1.00  4.700          C  
ATOM   1083  C   SER A  70      13.735 -10.118 -20.900  1.00  4.850          C  
ATOM   1084  O   SER A  70      13.682  -9.479 -21.953  1.00  4.920          O  
ATOM   1085  CB  SER A  70      13.426  -9.161 -18.543  1.00  6.270          C  
ATOM   1086  OG  SER A  70      14.119  -8.693 -17.415  1.00  6.270          O  
ATOM   1087  H   SER A  70      14.602  -7.351 -19.808  1.00  4.720          H  
ATOM   1088  HA  SER A  70      15.182 -10.132 -19.288  1.00  5.640          H  
ATOM   1089 1HB  SER A  70      12.736  -8.396 -18.881  1.00  7.530          H  
ATOM   1090 2HB  SER A  70      12.846 -10.011 -18.267  1.00  7.530          H  
ATOM   1091  HG  SER A  70      14.573  -9.469 -17.043  1.00  7.530          H  
ATOM   1092  N   PRO A  71      13.309 -11.401 -20.858  1.00  5.280          N  
ATOM   1093  CA  PRO A  71      12.620 -12.092 -21.931  1.00  5.750          C  
ATOM   1094  C   PRO A  71      11.292 -11.425 -22.181  1.00  6.140          C  
ATOM   1095  O   PRO A  71      10.722 -10.885 -21.248  1.00  6.330          O  
ATOM   1096  CB  PRO A  71      12.411 -13.503 -21.356  1.00  8.620          C  
ATOM   1097  CG  PRO A  71      13.408 -13.625 -20.242  1.00  8.620          C  
ATOM   1098  CD  PRO A  71      13.460 -12.232 -19.660  1.00  8.620          C  
ATOM   1099  HA  PRO A  71      13.238 -12.083 -22.837  1.00  6.900          H  
ATOM   1100 1HB  PRO A  71      11.381 -13.579 -20.988  1.00 10.350          H  
ATOM   1101 2HB  PRO A  71      12.534 -14.262 -22.145  1.00 10.350          H  
ATOM   1102 1HG  PRO A  71      13.072 -14.375 -19.502  1.00 10.350          H  
ATOM   1103 2HG  PRO A  71      14.376 -13.971 -20.637  1.00 10.350          H  
ATOM   1104 1HD  PRO A  71      12.593 -12.109 -19.001  1.00 10.350          H  
ATOM   1105 2HD  PRO A  71      14.365 -12.059 -19.149  1.00 10.350          H  
ATOM   1106  N   ARG A  72      10.795 -11.469 -23.411  1.00  6.590          N  
ATOM   1107  CA  ARG A  72       9.456 -10.956 -23.703  1.00  7.340          C  
ATOM   1108  C   ARG A  72       9.173  -9.555 -23.161  1.00  7.520          C  
ATOM   1109  O   ARG A  72       8.330  -9.403 -22.288  1.00  7.870          O  
ATOM   1110  CB  ARG A  72       8.411 -11.879 -23.123  1.00  9.980          C  
ATOM   1111  CG  ARG A  72       8.447 -13.319 -23.617  1.00  9.980          C  
ATOM   1112  CD  ARG A  72       7.905 -13.502 -24.969  1.00  9.980          C  
ATOM   1113  NE  ARG A  72       8.916 -13.284 -26.012  1.00  9.980          N  
ATOM   1114  CZ  ARG A  72       8.645 -13.138 -27.332  1.00  9.980          C  
ATOM   1115  NH1 ARG A  72       7.397 -13.183 -27.775  1.00  9.980          N  
ATOM   1116  NH2 ARG A  72       9.640 -12.950 -28.183  1.00  9.980          N  
ATOM   1117  H   ARG A  72      11.329 -11.937 -24.152  1.00  7.910          H  
ATOM   1118  HA  ARG A  72       9.344 -10.918 -24.785  1.00  8.810          H  
ATOM   1119 1HB  ARG A  72       8.515 -11.884 -22.054  1.00 11.970          H  
ATOM   1120 2HB  ARG A  72       7.420 -11.487 -23.337  1.00 11.970          H  
ATOM   1121 1HG  ARG A  72       9.473 -13.684 -23.606  1.00 11.970          H  
ATOM   1122 2HG  ARG A  72       7.854 -13.901 -22.949  1.00 11.970          H  
ATOM   1123 1HD  ARG A  72       7.531 -14.523 -25.061  1.00 11.970          H  
ATOM   1124 2HD  ARG A  72       7.089 -12.797 -25.119  1.00 11.970          H  
ATOM   1125  HE  ARG A  72       9.914 -13.249 -25.726  1.00 11.970          H  
ATOM   1126 1HH1 ARG A  72       6.632 -13.328 -27.134  1.00 11.970          H  
ATOM   1127 2HH1 ARG A  72       7.206 -13.074 -28.762  1.00 11.970          H  
ATOM   1128 1HH2 ARG A  72      10.618 -12.917 -27.838  1.00 11.970          H  
ATOM   1129 2HH2 ARG A  72       9.459 -12.841 -29.167  1.00 11.970          H  
ATOM   1130  N   VAL A  73       9.884  -8.547 -23.644  1.00  7.570          N  
ATOM   1131  CA  VAL A  73       9.698  -7.163 -23.185  1.00  8.090          C  
ATOM   1132  C   VAL A  73       9.203  -6.256 -24.306  1.00  8.080          C  
ATOM   1133  O   VAL A  73       9.873  -6.153 -25.334  1.00  8.200          O  
ATOM   1134  CB  VAL A  73      11.058  -6.641 -22.665  1.00 11.120          C  
ATOM   1135  CG1 VAL A  73      11.007  -5.181 -22.231  1.00 11.120          C  
ATOM   1136  CG2 VAL A  73      11.455  -7.486 -21.498  1.00 11.120          C  
ATOM   1137  H   VAL A  73      10.585  -8.758 -24.342  1.00  9.080          H  
ATOM   1138  HA  VAL A  73       8.965  -7.154 -22.376  1.00  9.710          H  
ATOM   1139  HB  VAL A  73      11.798  -6.730 -23.462  1.00 13.340          H  
ATOM   1140 1HG1 VAL A  73      11.993  -4.879 -21.877  1.00 13.340          H  
ATOM   1141 2HG1 VAL A  73      10.718  -4.541 -23.069  1.00 13.340          H  
ATOM   1142 3HG1 VAL A  73      10.319  -5.068 -21.445  1.00 13.340          H  
ATOM   1143 1HG2 VAL A  73      12.424  -7.168 -21.121  1.00 13.340          H  
ATOM   1144 2HG2 VAL A  73      10.723  -7.393 -20.739  1.00 13.340          H  
ATOM   1145 3HG2 VAL A  73      11.508  -8.509 -21.802  1.00 13.340          H  
ATOM   1146  N   THR A  74       8.059  -5.567 -24.108  1.00  8.210          N  
ATOM   1147  CA  THR A  74       7.561  -4.685 -25.159  1.00  8.440          C  
ATOM   1148  C   THR A  74       7.460  -3.225 -24.686  1.00  8.440          C  
ATOM   1149  O   THR A  74       8.422  -2.462 -24.818  1.00  8.610          O  
ATOM   1150  CB  THR A  74       6.173  -5.132 -25.685  1.00 11.720          C  
ATOM   1151  OG1 THR A  74       5.230  -5.173 -24.615  1.00 11.720          O  
ATOM   1152  CG2 THR A  74       6.297  -6.536 -26.260  1.00 11.720          C  
ATOM   1153  H   THR A  74       7.494  -5.675 -23.258  1.00  9.850          H  
ATOM   1154  HA  THR A  74       8.258  -4.708 -25.994  1.00 10.130          H  
ATOM   1155  HB  THR A  74       5.828  -4.438 -26.452  1.00 14.070          H  
ATOM   1156  HG1 THR A  74       4.345  -5.330 -24.975  1.00 14.070          H  
ATOM   1157 1HG2 THR A  74       5.329  -6.864 -26.631  1.00 14.070          H  
ATOM   1158 2HG2 THR A  74       7.019  -6.529 -27.076  1.00 14.070          H  
ATOM   1159 3HG2 THR A  74       6.637  -7.219 -25.484  1.00 14.070          H  
ATOM   1160  N   GLU A  75       6.292  -2.827 -24.170  1.00  8.510          N  
ATOM   1161  CA  GLU A  75       6.049  -1.425 -23.792  1.00  8.830          C  
ATOM   1162  C   GLU A  75       5.371  -1.215 -22.433  1.00  8.690          C  
ATOM   1163  O   GLU A  75       4.590  -2.041 -21.976  1.00  9.060          O  
ATOM   1164  CB  GLU A  75       5.190  -0.745 -24.865  1.00 12.230          C  
ATOM   1165  CG  GLU A  75       5.824  -0.653 -26.265  1.00 12.230          C  
ATOM   1166  CD  GLU A  75       4.947   0.086 -27.264  1.00 12.230          C  
ATOM   1167  OE1 GLU A  75       3.906   0.561 -26.861  1.00 12.230          O  
ATOM   1168  OE2 GLU A  75       5.312   0.172 -28.413  1.00 12.230          O  
ATOM   1169  H   GLU A  75       5.560  -3.524 -24.076  1.00 10.210          H  
ATOM   1170  HA  GLU A  75       7.012  -0.919 -23.754  1.00 10.600          H  
ATOM   1171 1HB  GLU A  75       4.272  -1.311 -24.975  1.00 14.680          H  
ATOM   1172 2HB  GLU A  75       4.919   0.261 -24.539  1.00 14.680          H  
ATOM   1173 1HG  GLU A  75       6.785  -0.145 -26.185  1.00 14.680          H  
ATOM   1174 2HG  GLU A  75       6.007  -1.657 -26.637  1.00 14.680          H  
ATOM   1175  N   VAL A  76       5.623  -0.046 -21.837  1.00  8.350          N  
ATOM   1176  CA  VAL A  76       4.994   0.364 -20.581  1.00  8.210          C  
ATOM   1177  C   VAL A  76       3.591   0.927 -20.776  1.00  8.320          C  
ATOM   1178  O   VAL A  76       3.372   1.779 -21.634  1.00  8.270          O  
ATOM   1179  CB  VAL A  76       5.836   1.451 -19.868  1.00 11.550          C  
ATOM   1180  CG1 VAL A  76       5.144   1.947 -18.634  1.00 11.550          C  
ATOM   1181  CG2 VAL A  76       7.132   0.918 -19.469  1.00 11.550          C  
ATOM   1182  H   VAL A  76       6.274   0.585 -22.287  1.00 10.020          H  
ATOM   1183  HA  VAL A  76       4.918  -0.512 -19.950  1.00  9.850          H  
ATOM   1184  HB  VAL A  76       5.966   2.292 -20.540  1.00 13.860          H  
ATOM   1185 1HG1 VAL A  76       5.750   2.704 -18.183  1.00 13.860          H  
ATOM   1186 2HG1 VAL A  76       4.187   2.363 -18.882  1.00 13.860          H  
ATOM   1187 3HG1 VAL A  76       5.001   1.163 -17.937  1.00 13.860          H  
ATOM   1188 1HG2 VAL A  76       7.695   1.687 -18.966  1.00 13.860          H  
ATOM   1189 2HG2 VAL A  76       6.960   0.116 -18.802  1.00 13.860          H  
ATOM   1190 3HG2 VAL A  76       7.677   0.579 -20.340  1.00 13.860          H  
ATOM   1191  N   ALA A  77       2.642   0.433 -19.996  1.00  8.740          N  
ATOM   1192  CA  ALA A  77       1.266   0.884 -20.055  1.00  9.170          C  
ATOM   1193  C   ALA A  77       1.035   1.869 -18.940  1.00  9.210          C  
ATOM   1194  O   ALA A  77       1.766   1.849 -17.961  1.00  9.360          O  
ATOM   1195  CB  ALA A  77       0.322  -0.284 -19.940  1.00 12.670          C  
ATOM   1196  H   ALA A  77       2.891  -0.254 -19.276  1.00 10.490          H  
ATOM   1197  HA  ALA A  77       1.104   1.393 -20.986  1.00 11.000          H  
ATOM   1198 1HB  ALA A  77      -0.700   0.068 -19.979  1.00 15.200          H  
ATOM   1199 2HB  ALA A  77       0.506  -0.970 -20.762  1.00 15.200          H  
ATOM   1200 3HB  ALA A  77       0.493  -0.790 -18.990  1.00 15.200          H  
ATOM   1201  N   VAL A  78       0.009   2.702 -19.039  1.00  9.280          N  
ATOM   1202  CA  VAL A  78      -0.264   3.587 -17.924  1.00  9.350          C  
ATOM   1203  C   VAL A  78      -0.296   2.821 -16.603  1.00  9.310          C  
ATOM   1204  O   VAL A  78      -0.933   1.776 -16.467  1.00  9.360          O  
ATOM   1205  CB  VAL A  78      -1.597   4.332 -18.169  1.00 13.060          C  
ATOM   1206  CG1 VAL A  78      -2.774   3.345 -18.221  1.00 13.060          C  
ATOM   1207  CG2 VAL A  78      -1.824   5.371 -17.061  1.00 13.060          C  
ATOM   1208  H   VAL A  78      -0.543   2.782 -19.894  1.00 11.140          H  
ATOM   1209  HA  VAL A  78       0.528   4.313 -17.871  1.00 11.220          H  
ATOM   1210  HB  VAL A  78      -1.542   4.828 -19.140  1.00 15.670          H  
ATOM   1211 1HG1 VAL A  78      -3.694   3.878 -18.420  1.00 15.670          H  
ATOM   1212 2HG1 VAL A  78      -2.598   2.629 -19.005  1.00 15.670          H  
ATOM   1213 3HG1 VAL A  78      -2.877   2.827 -17.295  1.00 15.670          H  
ATOM   1214 1HG2 VAL A  78      -2.752   5.905 -17.254  1.00 15.670          H  
ATOM   1215 2HG2 VAL A  78      -1.891   4.887 -16.089  1.00 15.670          H  
ATOM   1216 3HG2 VAL A  78      -1.002   6.078 -17.050  1.00 15.670          H  
ATOM   1217  N   ILE A  79       0.406   3.370 -15.615  1.00  9.470          N  
ATOM   1218  CA  ILE A  79       0.519   2.744 -14.315  1.00  9.520          C  
ATOM   1219  C   ILE A  79      -0.294   3.502 -13.298  1.00  9.500          C  
ATOM   1220  O   ILE A  79      -0.131   4.712 -13.147  1.00  9.840          O  
ATOM   1221  CB  ILE A  79       1.984   2.700 -13.837  1.00 13.310          C  
ATOM   1222  CG1 ILE A  79       2.805   1.940 -14.850  1.00 13.310          C  
ATOM   1223  CG2 ILE A  79       2.060   2.016 -12.461  1.00 13.310          C  
ATOM   1224  CD1 ILE A  79       4.280   1.952 -14.646  1.00 13.310          C  
ATOM   1225  H   ILE A  79       0.890   4.238 -15.791  1.00 11.360          H  
ATOM   1226  HA  ILE A  79       0.146   1.734 -14.384  1.00 11.420          H  
ATOM   1227  HB  ILE A  79       2.377   3.713 -13.769  1.00 15.970          H  
ATOM   1228 1HG1 ILE A  79       2.455   0.943 -14.865  1.00 15.970          H  
ATOM   1229 2HG1 ILE A  79       2.631   2.379 -15.815  1.00 15.970          H  
ATOM   1230 1HG2 ILE A  79       3.077   1.995 -12.118  1.00 15.970          H  
ATOM   1231 2HG2 ILE A  79       1.476   2.566 -11.761  1.00 15.970          H  
ATOM   1232 3HG2 ILE A  79       1.676   0.996 -12.524  1.00 15.970          H  
ATOM   1233 1HD1 ILE A  79       4.763   1.398 -15.451  1.00 15.970          H  
ATOM   1234 2HD1 ILE A  79       4.617   2.975 -14.651  1.00 15.970          H  
ATOM   1235 3HD1 ILE A  79       4.526   1.493 -13.716  1.00 15.970          H  
ATOM   1236  N   PHE A  80      -1.171   2.805 -12.600  1.00  9.280          N  
ATOM   1237  CA  PHE A  80      -1.995   3.461 -11.615  1.00  9.310          C  
ATOM   1238  C   PHE A  80      -2.436   2.567 -10.467  1.00  9.410          C  
ATOM   1239  O   PHE A  80      -2.557   1.348 -10.588  1.00  9.270          O  
ATOM   1240  CB  PHE A  80      -3.222   4.035 -12.316  1.00 13.020          C  
ATOM   1241  CG  PHE A  80      -4.021   2.979 -13.030  1.00 13.020          C  
ATOM   1242  CD1 PHE A  80      -5.047   2.302 -12.391  1.00 13.020          C  
ATOM   1243  CD2 PHE A  80      -3.742   2.660 -14.354  1.00 13.020          C  
ATOM   1244  CE1 PHE A  80      -5.763   1.329 -13.052  1.00 13.020          C  
ATOM   1245  CE2 PHE A  80      -4.460   1.700 -15.007  1.00 13.020          C  
ATOM   1246  CZ  PHE A  80      -5.471   1.029 -14.356  1.00 13.020          C  
ATOM   1247  H   PHE A  80      -1.274   1.813 -12.770  1.00 11.140          H  
ATOM   1248  HA  PHE A  80      -1.422   4.285 -11.191  1.00 11.170          H  
ATOM   1249 1HB  PHE A  80      -3.867   4.521 -11.586  1.00 15.630          H  
ATOM   1250 2HB  PHE A  80      -2.914   4.789 -13.041  1.00 15.630          H  
ATOM   1251  HD1 PHE A  80      -5.278   2.536 -11.350  1.00 15.630          H  
ATOM   1252  HD2 PHE A  80      -2.938   3.178 -14.873  1.00 15.630          H  
ATOM   1253  HE1 PHE A  80      -6.561   0.792 -12.538  1.00 15.630          H  
ATOM   1254  HE2 PHE A  80      -4.226   1.459 -16.039  1.00 15.630          H  
ATOM   1255  HZ  PHE A  80      -6.036   0.252 -14.869  1.00 15.630          H  
ATOM   1256  N   ARG A  81      -2.737   3.226  -9.360  1.00  9.870          N  
ATOM   1257  CA  ARG A  81      -3.234   2.639  -8.132  1.00 10.180          C  
ATOM   1258  C   ARG A  81      -3.791   3.793  -7.337  1.00 10.430          C  
ATOM   1259  O   ARG A  81      -3.485   4.945  -7.646  1.00 10.670          O  
ATOM   1260  CB  ARG A  81      -2.118   1.939  -7.367  1.00 14.130          C  
ATOM   1261  CG  ARG A  81      -2.510   1.182  -6.104  1.00 14.130          C  
ATOM   1262  CD  ARG A  81      -1.379   0.376  -5.652  1.00 14.130          C  
ATOM   1263  NE  ARG A  81      -1.618  -0.308  -4.365  1.00 14.130          N  
ATOM   1264  CZ  ARG A  81      -2.169  -1.540  -4.199  1.00 14.130          C  
ATOM   1265  NH1 ARG A  81      -2.572  -2.262  -5.236  1.00 14.130          N  
ATOM   1266  NH2 ARG A  81      -2.295  -2.023  -2.974  1.00 14.130          N  
ATOM   1267  H   ARG A  81      -2.602   4.229  -9.360  1.00 11.840          H  
ATOM   1268  HA  ARG A  81      -4.031   1.930  -8.355  1.00 12.220          H  
ATOM   1269 1HB  ARG A  81      -1.588   1.251  -8.025  1.00 16.950          H  
ATOM   1270 2HB  ARG A  81      -1.404   2.690  -7.037  1.00 16.950          H  
ATOM   1271 1HG  ARG A  81      -2.741   1.880  -5.298  1.00 16.950          H  
ATOM   1272 2HG  ARG A  81      -3.361   0.532  -6.297  1.00 16.950          H  
ATOM   1273 1HD  ARG A  81      -1.188  -0.363  -6.416  1.00 16.950          H  
ATOM   1274 2HD  ARG A  81      -0.497   1.015  -5.543  1.00 16.950          H  
ATOM   1275  HE  ARG A  81      -1.329   0.185  -3.519  1.00 16.950          H  
ATOM   1276 1HH1 ARG A  81      -2.476  -1.910  -6.174  1.00 16.950          H  
ATOM   1277 2HH1 ARG A  81      -2.977  -3.177  -5.088  1.00 16.950          H  
ATOM   1278 1HH2 ARG A  81      -1.970  -1.465  -2.163  1.00 16.950          H  
ATOM   1279 2HH2 ARG A  81      -2.696  -2.934  -2.822  1.00 16.950          H  
ATOM   1280  N   ASN A  82      -4.600   3.526  -6.329  1.00 10.590          N  
ATOM   1281  CA  ASN A  82      -5.043   4.629  -5.501  1.00 11.040          C  
ATOM   1282  C   ASN A  82      -3.820   5.363  -4.972  1.00 11.160          C  
ATOM   1283  O   ASN A  82      -2.886   4.744  -4.427  1.00 11.190          O  
ATOM   1284  CB  ASN A  82      -5.908   4.135  -4.363  1.00 15.280          C  
ATOM   1285  CG  ASN A  82      -7.233   3.609  -4.835  1.00 15.280          C  
ATOM   1286  OD1 ASN A  82      -7.727   3.976  -5.908  1.00 15.280          O  
ATOM   1287  ND2 ASN A  82      -7.823   2.747  -4.053  1.00 15.280          N  
ATOM   1288  H   ASN A  82      -4.881   2.579  -6.126  1.00 12.710          H  
ATOM   1289  HA  ASN A  82      -5.612   5.331  -6.113  1.00 13.250          H  
ATOM   1290 1HB  ASN A  82      -5.384   3.343  -3.829  1.00 18.330          H  
ATOM   1291 2HB  ASN A  82      -6.075   4.950  -3.656  1.00 18.330          H  
ATOM   1292 1HD2 ASN A  82      -8.708   2.359  -4.314  1.00 18.330          H  
ATOM   1293 2HD2 ASN A  82      -7.395   2.472  -3.194  1.00 18.330          H  
ATOM   1294  N   GLU A  83      -3.819   6.681  -5.146  1.00 11.410          N  
ATOM   1295  CA  GLU A  83      -2.708   7.471  -4.675  1.00 11.830          C  
ATOM   1296  C   GLU A  83      -2.650   7.320  -3.181  1.00 11.780          C  
ATOM   1297  O   GLU A  83      -3.679   7.369  -2.505  1.00 12.150          O  
ATOM   1298  CB  GLU A  83      -2.852   8.935  -5.085  1.00 16.390          C  
ATOM   1299  CG  GLU A  83      -2.714   9.168  -6.588  1.00 16.390          C  
ATOM   1300  CD  GLU A  83      -2.787  10.614  -6.977  1.00 16.390          C  
ATOM   1301  OE1 GLU A  83      -2.903  11.438  -6.103  1.00 16.390          O  
ATOM   1302  OE2 GLU A  83      -2.726  10.895  -8.150  1.00 16.390          O  
ATOM   1303  H   GLU A  83      -4.596   7.127  -5.611  1.00 13.690          H  
ATOM   1304  HA  GLU A  83      -1.786   7.078  -5.101  1.00 14.200          H  
ATOM   1305 1HB  GLU A  83      -3.825   9.310  -4.768  1.00 19.670          H  
ATOM   1306 2HB  GLU A  83      -2.090   9.528  -4.576  1.00 19.670          H  
ATOM   1307 1HG  GLU A  83      -1.758   8.766  -6.915  1.00 19.670          H  
ATOM   1308 2HG  GLU A  83      -3.498   8.615  -7.102  1.00 19.670          H  
ATOM   1309  N   ASP A  84      -1.447   7.099  -2.674  1.00 11.540          N  
ATOM   1310  CA  ASP A  84      -1.192   6.921  -1.256  1.00 11.660          C  
ATOM   1311  C   ASP A  84      -2.090   5.840  -0.631  1.00 11.180          C  
ATOM   1312  O   ASP A  84      -2.499   5.961   0.529  1.00 11.300          O  
ATOM   1313  CB  ASP A  84      -1.382   8.255  -0.528  1.00 16.280          C  
ATOM   1314  CG  ASP A  84      -0.419   9.365  -1.024  1.00 16.280          C  
ATOM   1315  OD1 ASP A  84       0.729   9.096  -1.357  1.00 16.280          O  
ATOM   1316  OD2 ASP A  84      -0.845  10.497  -1.099  1.00 16.280          O  
ATOM   1317  H   ASP A  84      -0.658   7.070  -3.302  1.00 13.850          H  
ATOM   1318  HA  ASP A  84      -0.156   6.604  -1.133  1.00 13.990          H  
ATOM   1319 1HB  ASP A  84      -2.412   8.596  -0.653  1.00 19.530          H  
ATOM   1320 2HB  ASP A  84      -1.221   8.105   0.539  1.00 19.530          H  
ATOM   1321  N   GLY A  85      -2.347   4.749  -1.367  1.00 10.840          N  
ATOM   1322  CA  GLY A  85      -3.146   3.662  -0.833  1.00 10.590          C  
ATOM   1323  C   GLY A  85      -2.261   2.735  -0.013  1.00 10.050          C  
ATOM   1324  O   GLY A  85      -1.091   3.040   0.231  1.00 10.110          O  
ATOM   1325  H   GLY A  85      -2.041   4.683  -2.340  1.00 13.010          H  
ATOM   1326 1HA  GLY A  85      -3.948   4.061  -0.213  1.00 12.710          H  
ATOM   1327 2HA  GLY A  85      -3.604   3.113  -1.656  1.00 12.710          H  
ATOM   1328  N   GLU A  86      -2.803   1.592   0.401  1.00  9.750          N  
ATOM   1329  CA  GLU A  86      -2.031   0.676   1.226  1.00  9.440          C  
ATOM   1330  C   GLU A  86      -1.037  -0.137   0.385  1.00  8.550          C  
ATOM   1331  O   GLU A  86      -1.356  -0.501  -0.753  1.00  8.370          O  
ATOM   1332  CB  GLU A  86      -2.974  -0.266   1.978  1.00 13.340          C  
ATOM   1333  CG  GLU A  86      -3.876   0.434   2.978  1.00 13.340          C  
ATOM   1334  CD  GLU A  86      -3.108   0.999   4.135  1.00 13.340          C  
ATOM   1335  OE1 GLU A  86      -2.225   0.331   4.615  1.00 13.340          O  
ATOM   1336  OE2 GLU A  86      -3.395   2.099   4.532  1.00 13.340          O  
ATOM   1337  H   GLU A  86      -3.760   1.376   0.165  1.00 11.700          H  
ATOM   1338  HA  GLU A  86      -1.508   1.285   1.956  1.00 11.330          H  
ATOM   1339 1HB  GLU A  86      -3.613  -0.783   1.262  1.00 16.010          H  
ATOM   1340 2HB  GLU A  86      -2.399  -1.027   2.506  1.00 16.010          H  
ATOM   1341 1HG  GLU A  86      -4.406   1.244   2.479  1.00 16.010          H  
ATOM   1342 2HG  GLU A  86      -4.615  -0.276   3.346  1.00 16.010          H  
ATOM   1343  N   PRO A  87       0.168  -0.434   0.912  1.00  8.240          N  
ATOM   1344  CA  PRO A  87       1.200  -1.246   0.293  1.00  7.600          C  
ATOM   1345  C   PRO A  87       0.882  -2.739   0.406  1.00  7.200          C  
ATOM   1346  O   PRO A  87       0.131  -3.125   1.300  1.00  7.460          O  
ATOM   1347  CB  PRO A  87       2.426  -0.920   1.148  1.00 11.400          C  
ATOM   1348  CG  PRO A  87       1.862  -0.621   2.514  1.00 11.400          C  
ATOM   1349  CD  PRO A  87       0.543   0.082   2.249  1.00 11.400          C  
ATOM   1350  HA  PRO A  87       1.337  -0.896  -0.732  1.00  9.120          H  
ATOM   1351 1HB  PRO A  87       3.115  -1.787   1.160  1.00 13.680          H  
ATOM   1352 2HB  PRO A  87       2.969  -0.070   0.717  1.00 13.680          H  
ATOM   1353 1HG  PRO A  87       1.722  -1.565   3.072  1.00 13.680          H  
ATOM   1354 2HG  PRO A  87       2.566  -0.011   3.099  1.00 13.680          H  
ATOM   1355 1HD  PRO A  87      -0.186  -0.227   3.019  1.00 13.680          H  
ATOM   1356 2HD  PRO A  87       0.696   1.176   2.223  1.00 13.680          H  
ATOM   1357  N   PRO A  88       1.421  -3.583  -0.484  1.00  6.880          N  
ATOM   1358  CA  PRO A  88       1.482  -5.022  -0.365  1.00  6.790          C  
ATOM   1359  C   PRO A  88       2.304  -5.424   0.840  1.00  6.470          C  
ATOM   1360  O   PRO A  88       3.255  -4.718   1.222  1.00  6.290          O  
ATOM   1361  CB  PRO A  88       2.182  -5.456  -1.655  1.00 10.190          C  
ATOM   1362  CG  PRO A  88       1.942  -4.333  -2.611  1.00 10.190          C  
ATOM   1363  CD  PRO A  88       1.880  -3.078  -1.761  1.00 10.190          C  
ATOM   1364  HA  PRO A  88       0.460  -5.429  -0.299  1.00  8.150          H  
ATOM   1365 1HB  PRO A  88       3.247  -5.650  -1.451  1.00 12.220          H  
ATOM   1366 2HB  PRO A  88       1.755  -6.407  -2.007  1.00 12.220          H  
ATOM   1367 1HG  PRO A  88       2.750  -4.302  -3.345  1.00 12.220          H  
ATOM   1368 2HG  PRO A  88       1.012  -4.513  -3.170  1.00 12.220          H  
ATOM   1369 1HD  PRO A  88       2.850  -2.594  -1.673  1.00 12.220          H  
ATOM   1370 2HD  PRO A  88       1.115  -2.424  -2.205  1.00 12.220          H  
ATOM   1371  N   PHE A  89       1.995  -6.586   1.389  1.00  6.680          N  
ATOM   1372  CA  PHE A  89       2.778  -7.116   2.482  1.00  6.760          C  
ATOM   1373  C   PHE A  89       4.186  -7.324   1.982  1.00  6.010          C  
ATOM   1374  O   PHE A  89       4.390  -7.946   0.940  1.00  5.810          O  
ATOM   1375  CB  PHE A  89       2.181  -8.436   2.961  1.00  9.430          C  
ATOM   1376  CG  PHE A  89       2.915  -9.069   4.086  1.00  9.430          C  
ATOM   1377  CD1 PHE A  89       2.803  -8.589   5.380  1.00  9.430          C  
ATOM   1378  CD2 PHE A  89       3.725 -10.164   3.849  1.00  9.430          C  
ATOM   1379  CE1 PHE A  89       3.491  -9.192   6.408  1.00  9.430          C  
ATOM   1380  CE2 PHE A  89       4.407 -10.766   4.873  1.00  9.430          C  
ATOM   1381  CZ  PHE A  89       4.293 -10.280   6.153  1.00  9.430          C  
ATOM   1382  H   PHE A  89       1.204  -7.111   1.041  1.00  8.020          H  
ATOM   1383  HA  PHE A  89       2.791  -6.396   3.300  1.00  8.110          H  
ATOM   1384 1HB  PHE A  89       1.152  -8.276   3.277  1.00 11.320          H  
ATOM   1385 2HB  PHE A  89       2.162  -9.141   2.133  1.00 11.320          H  
ATOM   1386  HD1 PHE A  89       2.165  -7.728   5.582  1.00 11.320          H  
ATOM   1387  HD2 PHE A  89       3.826 -10.547   2.830  1.00 11.320          H  
ATOM   1388  HE1 PHE A  89       3.403  -8.809   7.425  1.00 11.320          H  
ATOM   1389  HE2 PHE A  89       5.053 -11.624   4.671  1.00 11.320          H  
ATOM   1390  HZ  PHE A  89       4.845 -10.757   6.961  1.00 11.320          H  
ATOM   1391  N   GLU A  90       5.151  -6.769   2.706  1.00  5.880          N  
ATOM   1392  CA  GLU A  90       6.556  -6.861   2.331  1.00  5.530          C  
ATOM   1393  C   GLU A  90       6.825  -6.473   0.870  1.00  5.130          C  
ATOM   1394  O   GLU A  90       7.620  -7.126   0.188  1.00  5.280          O  
ATOM   1395  CB  GLU A  90       7.118  -8.255   2.651  1.00  7.880          C  
ATOM   1396  CG  GLU A  90       7.134  -8.583   4.149  1.00  7.880          C  
ATOM   1397  CD  GLU A  90       7.763  -9.936   4.496  1.00  7.880          C  
ATOM   1398  OE1 GLU A  90       7.997 -10.722   3.607  1.00  7.880          O  
ATOM   1399  OE2 GLU A  90       8.008 -10.167   5.659  1.00  7.880          O  
ATOM   1400  H   GLU A  90       4.895  -6.268   3.544  1.00  7.060          H  
ATOM   1401  HA  GLU A  90       7.106  -6.151   2.949  1.00  6.640          H  
ATOM   1402 1HB  GLU A  90       6.518  -9.016   2.149  1.00  9.460          H  
ATOM   1403 2HB  GLU A  90       8.136  -8.337   2.276  1.00  9.460          H  
ATOM   1404 1HG  GLU A  90       7.700  -7.806   4.658  1.00  9.460          H  
ATOM   1405 2HG  GLU A  90       6.124  -8.539   4.524  1.00  9.460          H  
ATOM   1406  N   ARG A  91       6.224  -5.368   0.409  1.00  4.990          N  
ATOM   1407  CA  ARG A  91       6.468  -4.903  -0.951  1.00  4.900          C  
ATOM   1408  C   ARG A  91       7.957  -4.658  -1.165  1.00  4.630          C  
ATOM   1409  O   ARG A  91       8.681  -4.345  -0.216  1.00  5.000          O  
ATOM   1410  CB  ARG A  91       5.751  -3.591  -1.224  1.00  6.900          C  
ATOM   1411  CG  ARG A  91       6.311  -2.372  -0.487  1.00  6.900          C  
ATOM   1412  CD  ARG A  91       5.646  -1.120  -0.913  1.00  6.900          C  
ATOM   1413  NE  ARG A  91       6.156   0.046  -0.183  1.00  6.900          N  
ATOM   1414  CZ  ARG A  91       7.273   0.746  -0.510  1.00  6.900          C  
ATOM   1415  NH1 ARG A  91       8.011   0.398  -1.547  1.00  6.900          N  
ATOM   1416  NH2 ARG A  91       7.626   1.788   0.231  1.00  6.900          N  
ATOM   1417  H   ARG A  91       5.518  -4.903   0.984  1.00  5.990          H  
ATOM   1418  HA  ARG A  91       6.125  -5.668  -1.647  1.00  5.880          H  
ATOM   1419 1HB  ARG A  91       5.786  -3.359  -2.263  1.00  8.280          H  
ATOM   1420 2HB  ARG A  91       4.716  -3.696  -0.931  1.00  8.280          H  
ATOM   1421 1HG  ARG A  91       6.170  -2.495   0.585  1.00  8.280          H  
ATOM   1422 2HG  ARG A  91       7.371  -2.255  -0.700  1.00  8.280          H  
ATOM   1423 1HD  ARG A  91       5.803  -0.962  -1.980  1.00  8.280          H  
ATOM   1424 2HD  ARG A  91       4.589  -1.201  -0.726  1.00  8.280          H  
ATOM   1425  HE  ARG A  91       5.639   0.361   0.629  1.00  8.280          H  
ATOM   1426 1HH1 ARG A  91       7.759  -0.411  -2.111  1.00  8.280          H  
ATOM   1427 2HH1 ARG A  91       8.844   0.914  -1.776  1.00  8.280          H  
ATOM   1428 1HH2 ARG A  91       7.065   2.055   1.030  1.00  8.280          H  
ATOM   1429 2HH2 ARG A  91       8.460   2.312   0.009  1.00  8.280          H  
ATOM   1430  N   ASP A  92       8.422  -4.770  -2.409  1.00  4.390          N  
ATOM   1431  CA  ASP A  92       9.828  -4.536  -2.700  1.00  4.430          C  
ATOM   1432  C   ASP A  92      10.119  -3.052  -2.968  1.00  3.950          C  
ATOM   1433  O   ASP A  92       9.218  -2.203  -2.961  1.00  4.290          O  
ATOM   1434  CB  ASP A  92      10.240  -5.411  -3.896  1.00  6.190          C  
ATOM   1435  CG  ASP A  92      11.715  -5.827  -3.931  1.00  6.190          C  
ATOM   1436  OD1 ASP A  92      12.527  -5.123  -3.372  1.00  6.190          O  
ATOM   1437  OD2 ASP A  92      12.007  -6.842  -4.511  1.00  6.190          O  
ATOM   1438  H   ASP A  92       7.796  -5.031  -3.164  1.00  5.270          H  
ATOM   1439  HA  ASP A  92      10.412  -4.844  -1.831  1.00  5.320          H  
ATOM   1440 1HB  ASP A  92       9.628  -6.311  -3.905  1.00  7.420          H  
ATOM   1441 2HB  ASP A  92      10.031  -4.863  -4.813  1.00  7.420          H  
ATOM   1442  N   LEU A  93      11.383  -2.739  -3.232  1.00  3.570          N  
ATOM   1443  CA  LEU A  93      11.816  -1.368  -3.479  1.00  3.590          C  
ATOM   1444  C   LEU A  93      12.391  -1.111  -4.861  1.00  3.520          C  
ATOM   1445  O   LEU A  93      13.317  -1.784  -5.315  1.00  4.000          O  
ATOM   1446  CB  LEU A  93      12.882  -0.957  -2.444  1.00  5.020          C  
ATOM   1447  CG  LEU A  93      13.556   0.467  -2.629  1.00  5.020          C  
ATOM   1448  CD1 LEU A  93      12.521   1.594  -2.410  1.00  5.020          C  
ATOM   1449  CD2 LEU A  93      14.718   0.600  -1.661  1.00  5.020          C  
ATOM   1450  H   LEU A  93      12.068  -3.497  -3.226  1.00  4.280          H  
ATOM   1451  HA  LEU A  93      10.947  -0.727  -3.360  1.00  4.310          H  
ATOM   1452 1HB  LEU A  93      12.425  -0.982  -1.458  1.00  6.020          H  
ATOM   1453 2HB  LEU A  93      13.678  -1.702  -2.468  1.00  6.020          H  
ATOM   1454  HG  LEU A  93      13.941   0.562  -3.642  1.00  6.020          H  
ATOM   1455 1HD1 LEU A  93      13.011   2.559  -2.555  1.00  6.020          H  
ATOM   1456 2HD1 LEU A  93      11.710   1.510  -3.123  1.00  6.020          H  
ATOM   1457 3HD1 LEU A  93      12.123   1.532  -1.400  1.00  6.020          H  
ATOM   1458 1HD2 LEU A  93      15.195   1.571  -1.799  1.00  6.020          H  
ATOM   1459 2HD2 LEU A  93      14.354   0.514  -0.637  1.00  6.020          H  
ATOM   1460 3HD2 LEU A  93      15.442  -0.190  -1.858  1.00  6.020          H  
ATOM   1461  N   LEU A  94      11.887  -0.069  -5.495  1.00  3.500          N  
ATOM   1462  CA  LEU A  94      12.417   0.367  -6.772  1.00  4.050          C  
ATOM   1463  C   LEU A  94      13.208   1.628  -6.488  1.00  4.240          C  
ATOM   1464  O   LEU A  94      12.895   2.342  -5.536  1.00  4.640          O  
ATOM   1465  CB  LEU A  94      11.297   0.688  -7.771  1.00  5.450          C  
ATOM   1466  CG  LEU A  94      10.519  -0.463  -8.495  1.00  5.450          C  
ATOM   1467  CD1 LEU A  94      11.484  -1.409  -9.206  1.00  5.450          C  
ATOM   1468  CD2 LEU A  94       9.631  -1.198  -7.536  1.00  5.450          C  
ATOM   1469  H   LEU A  94      11.113   0.422  -5.071  1.00  4.200          H  
ATOM   1470  HA  LEU A  94      13.099  -0.377  -7.172  1.00  4.860          H  
ATOM   1471 1HB  LEU A  94      10.552   1.272  -7.247  1.00  6.540          H  
ATOM   1472 2HB  LEU A  94      11.718   1.316  -8.530  1.00  6.540          H  
ATOM   1473  HG  LEU A  94       9.906  -0.010  -9.245  1.00  6.540          H  
ATOM   1474 1HD1 LEU A  94      10.919  -2.167  -9.746  1.00  6.540          H  
ATOM   1475 2HD1 LEU A  94      12.094  -0.845  -9.913  1.00  6.540          H  
ATOM   1476 3HD1 LEU A  94      12.133  -1.900  -8.486  1.00  6.540          H  
ATOM   1477 1HD2 LEU A  94       9.067  -1.954  -8.080  1.00  6.540          H  
ATOM   1478 2HD2 LEU A  94      10.213  -1.684  -6.761  1.00  6.540          H  
ATOM   1479 3HD2 LEU A  94       8.949  -0.480  -7.085  1.00  6.540          H  
ATOM   1480  N   ILE A  95      14.250   1.888  -7.271  1.00  4.290          N  
ATOM   1481  CA  ILE A  95      15.034   3.099  -7.076  1.00  4.680          C  
ATOM   1482  C   ILE A  95      15.143   3.880  -8.367  1.00  5.140          C  
ATOM   1483  O   ILE A  95      15.725   3.406  -9.329  1.00  5.070          O  
ATOM   1484  CB  ILE A  95      16.453   2.764  -6.561  1.00  6.400          C  
ATOM   1485  CG1 ILE A  95      16.344   1.976  -5.215  1.00  6.400          C  
ATOM   1486  CG2 ILE A  95      17.269   4.066  -6.385  1.00  6.400          C  
ATOM   1487  CD1 ILE A  95      17.645   1.411  -4.690  1.00  6.400          C  
ATOM   1488  H   ILE A  95      14.472   1.260  -8.039  1.00  5.150          H  
ATOM   1489  HA  ILE A  95      14.534   3.728  -6.341  1.00  5.620          H  
ATOM   1490  HB  ILE A  95      16.956   2.122  -7.284  1.00  7.680          H  
ATOM   1491 1HG1 ILE A  95      15.910   2.631  -4.460  1.00  7.680          H  
ATOM   1492 2HG1 ILE A  95      15.679   1.132  -5.358  1.00  7.680          H  
ATOM   1493 1HG2 ILE A  95      18.271   3.840  -6.041  1.00  7.680          H  
ATOM   1494 2HG2 ILE A  95      17.342   4.599  -7.328  1.00  7.680          H  
ATOM   1495 3HG2 ILE A  95      16.774   4.708  -5.656  1.00  7.680          H  
ATOM   1496 1HD1 ILE A  95      17.446   0.871  -3.763  1.00  7.680          H  
ATOM   1497 2HD1 ILE A  95      18.073   0.724  -5.426  1.00  7.680          H  
ATOM   1498 3HD1 ILE A  95      18.355   2.204  -4.488  1.00  7.680          H  
ATOM   1499  N   HIS A  96      14.669   5.101  -8.363  1.00  5.910          N  
ATOM   1500  CA  HIS A  96      14.719   5.902  -9.570  1.00  6.640          C  
ATOM   1501  C   HIS A  96      15.915   6.805  -9.634  1.00  6.930          C  
ATOM   1502  O   HIS A  96      16.426   7.271  -8.610  1.00  7.080          O  
ATOM   1503  CB  HIS A  96      13.487   6.774  -9.684  1.00  9.000          C  
ATOM   1504  CG  HIS A  96      12.257   6.047  -9.973  1.00  9.000          C  
ATOM   1505  ND1 HIS A  96      11.600   6.187 -11.149  1.00  9.000          N  
ATOM   1506  CD2 HIS A  96      11.582   5.147  -9.266  1.00  9.000          C  
ATOM   1507  CE1 HIS A  96      10.548   5.407 -11.155  1.00  9.000          C  
ATOM   1508  NE2 HIS A  96      10.509   4.755 -10.017  1.00  9.000          N  
ATOM   1509  H   HIS A  96      14.228   5.456  -7.529  1.00  7.090          H  
ATOM   1510  HA  HIS A  96      14.753   5.259 -10.441  1.00  7.970          H  
ATOM   1511 1HB  HIS A  96      13.381   7.301  -8.774  1.00 10.800          H  
ATOM   1512 2HB  HIS A  96      13.635   7.512 -10.470  1.00 10.800          H  
ATOM   1513  HD1 HIS A  96      11.646   7.030 -11.684  1.00 10.800          H  
ATOM   1514  HD2 HIS A  96      11.766   4.725  -8.301  1.00 10.800          H  
ATOM   1515  HE1 HIS A  96       9.888   5.383 -12.021  1.00 10.800          H  
ATOM   1516  N   CYS A  97      16.306   7.094 -10.863  1.00  7.210          N  
ATOM   1517  CA  CYS A  97      17.340   8.076 -11.135  1.00  7.500          C  
ATOM   1518  C   CYS A  97      17.020   8.813 -12.424  1.00  7.820          C  
ATOM   1519  O   CYS A  97      16.551   8.227 -13.406  1.00  8.150          O  
ATOM   1520  CB  CYS A  97      18.730   7.455 -11.240  1.00 10.380          C  
ATOM   1521  SG  CYS A  97      20.080   8.687 -11.478  1.00 10.380          S  
ATOM   1522  H   CYS A  97      15.862   6.586 -11.637  1.00  8.650          H  
ATOM   1523  HA  CYS A  97      17.355   8.800 -10.322  1.00  9.000          H  
ATOM   1524 1HB  CYS A  97      18.948   6.898 -10.335  1.00 12.460          H  
ATOM   1525 2HB  CYS A  97      18.757   6.760 -12.077  1.00 12.460          H  
ATOM   1526  HG  CYS A  97      19.605   9.295 -12.601  1.00 12.460          H  
ATOM   1527  N   LYS A  98      17.190  10.118 -12.376  1.00  7.960          N  
ATOM   1528  CA  LYS A  98      17.016  10.988 -13.519  1.00  8.430          C  
ATOM   1529  C   LYS A  98      18.357  10.923 -14.279  1.00  8.570          C  
ATOM   1530  O   LYS A  98      19.387  10.781 -13.622  1.00  8.490          O  
ATOM   1531  CB  LYS A  98      16.666  12.393 -13.016  1.00 11.610          C  
ATOM   1532  CG  LYS A  98      16.407  13.453 -14.054  1.00 11.610          C  
ATOM   1533  CD  LYS A  98      15.066  13.306 -14.784  1.00 11.610          C  
ATOM   1534  CE  LYS A  98      14.915  14.427 -15.821  1.00 11.610          C  
ATOM   1535  NZ  LYS A  98      13.747  14.218 -16.719  1.00 11.610          N  
ATOM   1536  H   LYS A  98      17.517  10.521 -11.507  1.00  9.550          H  
ATOM   1537  HA  LYS A  98      16.198  10.609 -14.117  1.00 10.120          H  
ATOM   1538 1HB  LYS A  98      15.785  12.342 -12.375  1.00 13.940          H  
ATOM   1539 2HB  LYS A  98      17.484  12.753 -12.398  1.00 13.940          H  
ATOM   1540 1HG  LYS A  98      16.394  14.411 -13.539  1.00 13.940          H  
ATOM   1541 2HG  LYS A  98      17.218  13.459 -14.778  1.00 13.940          H  
ATOM   1542 1HD  LYS A  98      14.953  12.340 -15.267  1.00 13.940          H  
ATOM   1543 2HD  LYS A  98      14.267  13.408 -14.059  1.00 13.940          H  
ATOM   1544 1HE  LYS A  98      14.796  15.374 -15.299  1.00 13.940          H  
ATOM   1545 2HE  LYS A  98      15.818  14.469 -16.429  1.00 13.940          H  
ATOM   1546 1HZ  LYS A  98      13.686  14.963 -17.390  1.00 13.940          H  
ATOM   1547 2HZ  LYS A  98      13.874  13.328 -17.222  1.00 13.940          H  
ATOM   1548 3HZ  LYS A  98      12.878  14.169 -16.208  1.00 13.940          H  
ATOM   1549  N   PRO A  99      18.410  10.952 -15.623  1.00  9.010          N  
ATOM   1550  CA  PRO A  99      19.635  10.980 -16.406  1.00  9.420          C  
ATOM   1551  C   PRO A  99      20.543  12.159 -16.084  1.00  9.080          C  
ATOM   1552  O   PRO A  99      20.079  13.257 -15.750  1.00  9.010          O  
ATOM   1553  CB  PRO A  99      19.120  11.065 -17.846  1.00 14.130          C  
ATOM   1554  CG  PRO A  99      17.746  10.457 -17.799  1.00 14.130          C  
ATOM   1555  CD  PRO A  99      17.188  10.856 -16.456  1.00 14.130          C  
ATOM   1556  HA  PRO A  99      20.173  10.031 -16.242  1.00 11.300          H  
ATOM   1557 1HB  PRO A  99      19.115  12.120 -18.169  1.00 16.960          H  
ATOM   1558 2HB  PRO A  99      19.803  10.537 -18.523  1.00 16.960          H  
ATOM   1559 1HG  PRO A  99      17.132  10.828 -18.637  1.00 16.960          H  
ATOM   1560 2HG  PRO A  99      17.817   9.365 -17.918  1.00 16.960          H  
ATOM   1561 1HD  PRO A  99      16.706  11.821 -16.561  1.00 16.960          H  
ATOM   1562 2HD  PRO A  99      16.503  10.061 -16.129  1.00 16.960          H  
ATOM   1563  N   ASP A 100      21.841  11.913 -16.227  1.00  9.070          N  
ATOM   1564  CA  ASP A 100      22.910  12.873 -16.001  1.00  8.870          C  
ATOM   1565  C   ASP A 100      22.880  13.529 -14.607  1.00  8.490          C  
ATOM   1566  O   ASP A 100      22.791  14.757 -14.511  1.00  8.170          O  
ATOM   1567  CB  ASP A 100      22.902  13.897 -17.127  1.00 12.500          C  
ATOM   1568  CG  ASP A 100      23.182  13.191 -18.482  1.00 12.500          C  
ATOM   1569  OD1 ASP A 100      23.965  12.258 -18.491  1.00 12.500          O  
ATOM   1570  OD2 ASP A 100      22.617  13.574 -19.484  1.00 12.500          O  
ATOM   1571  H   ASP A 100      22.112  10.987 -16.532  1.00 10.880          H  
ATOM   1572  HA  ASP A 100      23.859  12.351 -16.107  1.00 10.640          H  
ATOM   1573 1HB  ASP A 100      21.937  14.407 -17.171  1.00 15.000          H  
ATOM   1574 2HB  ASP A 100      23.672  14.650 -16.948  1.00 15.000          H  
ATOM   1575  N   PRO A 101      22.982  12.713 -13.526  1.00  8.740          N  
ATOM   1576  CA  PRO A 101      22.953  13.079 -12.121  1.00  8.660          C  
ATOM   1577  C   PRO A 101      24.206  13.864 -11.727  1.00  8.050          C  
ATOM   1578  O   PRO A 101      25.228  13.733 -12.403  1.00  8.020          O  
ATOM   1579  CB  PRO A 101      22.923  11.718 -11.417  1.00 12.990          C  
ATOM   1580  CG  PRO A 101      23.584  10.785 -12.378  1.00 12.990          C  
ATOM   1581  CD  PRO A 101      23.166  11.262 -13.725  1.00 12.990          C  
ATOM   1582  HA  PRO A 101      22.037  13.638 -11.965  1.00 10.390          H  
ATOM   1583 1HB  PRO A 101      23.455  11.775 -10.453  1.00 15.590          H  
ATOM   1584 2HB  PRO A 101      21.880  11.432 -11.199  1.00 15.590          H  
ATOM   1585 1HG  PRO A 101      24.677  10.804 -12.238  1.00 15.590          H  
ATOM   1586 2HG  PRO A 101      23.260   9.761 -12.196  1.00 15.590          H  
ATOM   1587 1HD  PRO A 101      23.963  11.040 -14.424  1.00 15.590          H  
ATOM   1588 2HD  PRO A 101      22.211  10.765 -13.967  1.00 15.590          H  
ATOM   1589  N   ASN A 102      24.159  14.655 -10.638  1.00  7.850          N  
ATOM   1590  CA  ASN A 102      23.012  14.822  -9.730  1.00  7.430          C  
ATOM   1591  C   ASN A 102      21.935  15.734 -10.282  1.00  6.750          C  
ATOM   1592  O   ASN A 102      22.181  16.886 -10.634  1.00  6.960          O  
ATOM   1593  CB  ASN A 102      23.480  15.279  -8.371  1.00 10.570          C  
ATOM   1594  CG  ASN A 102      24.207  14.182  -7.676  1.00 10.570          C  
ATOM   1595  OD1 ASN A 102      23.698  13.051  -7.651  1.00 10.570          O  
ATOM   1596  ND2 ASN A 102      25.354  14.469  -7.120  1.00 10.570          N  
ATOM   1597  H   ASN A 102      24.999  15.171 -10.419  1.00  9.420          H  
ATOM   1598  HA  ASN A 102      22.541  13.853  -9.589  1.00  8.920          H  
ATOM   1599 1HB  ASN A 102      24.141  16.140  -8.477  1.00 12.680          H  
ATOM   1600 2HB  ASN A 102      22.625  15.586  -7.767  1.00 12.680          H  
ATOM   1601 1HD2 ASN A 102      25.873  13.759  -6.642  1.00 12.680          H  
ATOM   1602 2HD2 ASN A 102      25.717  15.400  -7.166  1.00 12.680          H  
ATOM   1603  N   ASN A 103      20.737  15.176 -10.380  1.00  6.210          N  
ATOM   1604  CA  ASN A 103      19.612  15.846 -10.993  1.00  5.760          C  
ATOM   1605  C   ASN A 103      18.341  15.440 -10.228  1.00  4.990          C  
ATOM   1606  O   ASN A 103      17.751  14.411 -10.541  1.00  5.190          O  
ATOM   1607  CB  ASN A 103      19.579  15.428 -12.457  1.00  8.240          C  
ATOM   1608  CG  ASN A 103      18.635  16.161 -13.307  1.00  8.240          C  
ATOM   1609  OD1 ASN A 103      17.918  17.070 -12.868  1.00  8.240          O  
ATOM   1610  ND2 ASN A 103      18.623  15.800 -14.575  1.00  8.240          N  
ATOM   1611  H   ASN A 103      20.620  14.233 -10.024  1.00  7.450          H  
ATOM   1612  HA  ASN A 103      19.755  16.925 -10.951  1.00  6.910          H  
ATOM   1613 1HB  ASN A 103      20.580  15.551 -12.884  1.00  9.890          H  
ATOM   1614 2HB  ASN A 103      19.345  14.364 -12.525  1.00  9.890          H  
ATOM   1615 1HD2 ASN A 103      18.018  16.263 -15.218  1.00  9.890          H  
ATOM   1616 2HD2 ASN A 103      19.220  15.025 -14.910  1.00  9.890          H  
ATOM   1617  N   PRO A 104      17.962  16.161  -9.158  1.00  4.490          N  
ATOM   1618  CA  PRO A 104      16.850  15.847  -8.265  1.00  4.160          C  
ATOM   1619  C   PRO A 104      15.509  15.752  -8.981  1.00  3.960          C  
ATOM   1620  O   PRO A 104      15.236  16.556  -9.871  1.00  4.140          O  
ATOM   1621  CB  PRO A 104      16.850  17.053  -7.311  1.00  6.240          C  
ATOM   1622  CG  PRO A 104      18.263  17.586  -7.352  1.00  6.240          C  
ATOM   1623  CD  PRO A 104      18.711  17.378  -8.779  1.00  6.240          C  
ATOM   1624  HA  PRO A 104      17.071  14.913  -7.725  1.00  4.990          H  
ATOM   1625 1HB  PRO A 104      16.107  17.793  -7.650  1.00  7.490          H  
ATOM   1626 2HB  PRO A 104      16.545  16.737  -6.304  1.00  7.490          H  
ATOM   1627 1HG  PRO A 104      18.272  18.650  -7.061  1.00  7.490          H  
ATOM   1628 2HG  PRO A 104      18.895  17.055  -6.626  1.00  7.490          H  
ATOM   1629 1HD  PRO A 104      18.413  18.225  -9.418  1.00  7.490          H  
ATOM   1630 2HD  PRO A 104      19.797  17.218  -8.771  1.00  7.490          H  
ATOM   1631  N   ASN A 105      14.664  14.813  -8.540  1.00  3.980          N  
ATOM   1632  CA  ASN A 105      13.317  14.639  -9.083  1.00  4.060          C  
ATOM   1633  C   ASN A 105      12.421  13.873  -8.100  1.00  3.470          C  
ATOM   1634  O   ASN A 105      12.462  12.640  -8.041  1.00  3.580          O  
ATOM   1635  CB  ASN A 105      13.328  13.942 -10.431  1.00  5.650          C  
ATOM   1636  CG  ASN A 105      11.937  13.928 -11.052  1.00  5.650          C  
ATOM   1637  OD1 ASN A 105      10.933  14.237 -10.371  1.00  5.650          O  
ATOM   1638  ND2 ASN A 105      11.855  13.579 -12.307  1.00  5.650          N  
ATOM   1639  H   ASN A 105      14.972  14.192  -7.806  1.00  4.780          H  
ATOM   1640  HA  ASN A 105      12.876  15.627  -9.220  1.00  4.870          H  
ATOM   1641 1HB  ASN A 105      14.018  14.453 -11.110  1.00  6.780          H  
ATOM   1642 2HB  ASN A 105      13.679  12.914 -10.318  1.00  6.780          H  
ATOM   1643 1HD2 ASN A 105      10.964  13.549 -12.773  1.00  6.780          H  
ATOM   1644 2HD2 ASN A 105      12.685  13.347 -12.807  1.00  6.780          H  
ATOM   1645  N   ALA A 106      11.555  14.597  -7.382  1.00  3.190          N  
ATOM   1646  CA  ALA A 106      10.726  14.026  -6.310  1.00  2.900          C  
ATOM   1647  C   ALA A 106       9.548  13.227  -6.849  1.00  2.760          C  
ATOM   1648  O   ALA A 106       8.790  12.619  -6.090  1.00  2.980          O  
ATOM   1649  CB  ALA A 106      10.208  15.126  -5.404  1.00  4.180          C  
ATOM   1650  H   ALA A 106      11.531  15.598  -7.536  1.00  3.830          H  
ATOM   1651  HA  ALA A 106      11.353  13.351  -5.727  1.00  3.480          H  
ATOM   1652 1HB  ALA A 106       9.624  14.684  -4.595  1.00  5.010          H  
ATOM   1653 2HB  ALA A 106      11.048  15.679  -4.985  1.00  5.010          H  
ATOM   1654 3HB  ALA A 106       9.577  15.803  -5.978  1.00  5.010          H  
ATOM   1655  N   THR A 107       9.404  13.180  -8.168  1.00  2.660          N  
ATOM   1656  CA  THR A 107       8.349  12.416  -8.821  1.00  2.710          C  
ATOM   1657  C   THR A 107       8.432  10.974  -8.335  1.00  2.420          C  
ATOM   1658  O   THR A 107       7.402  10.319  -8.096  1.00  2.530          O  
ATOM   1659  CB  THR A 107       8.471  12.427 -10.368  1.00  3.770          C  
ATOM   1660  OG1 THR A 107       8.411  13.770 -10.861  1.00  3.770          O  
ATOM   1661  CG2 THR A 107       7.333  11.648 -10.980  1.00  3.770          C  
ATOM   1662  H   THR A 107      10.057  13.692  -8.759  1.00  3.190          H  
ATOM   1663  HA  THR A 107       7.380  12.827  -8.536  1.00  3.250          H  
ATOM   1664  HB  THR A 107       9.417  11.971 -10.666  1.00  4.530          H  
ATOM   1665  HG1 THR A 107       9.273  14.179 -10.725  1.00  4.530          H  
ATOM   1666 1HG2 THR A 107       7.431  11.661 -12.064  1.00  4.530          H  
ATOM   1667 2HG2 THR A 107       7.361  10.641 -10.639  1.00  4.530          H  
ATOM   1668 3HG2 THR A 107       6.388  12.102 -10.694  1.00  4.530          H  
ATOM   1669  N   LYS A 108       9.672  10.487  -8.170  1.00  2.340          N  
ATOM   1670  CA  LYS A 108       9.937   9.112  -7.795  1.00  2.390          C  
ATOM   1671  C   LYS A 108       9.285   8.670  -6.496  1.00  2.020          C  
ATOM   1672  O   LYS A 108       9.118   7.474  -6.268  1.00  2.040          O  
ATOM   1673  CB  LYS A 108      11.432   8.892  -7.682  1.00  3.330          C  
ATOM   1674  CG  LYS A 108      12.128   9.616  -6.526  1.00  3.330          C  
ATOM   1675  CD  LYS A 108      13.642   9.415  -6.601  1.00  3.330          C  
ATOM   1676  CE  LYS A 108      14.363  10.083  -5.439  1.00  3.330          C  
ATOM   1677  NZ  LYS A 108      15.847   9.914  -5.541  1.00  3.330          N  
ATOM   1678  H   LYS A 108      10.483  11.095  -8.341  1.00  2.810          H  
ATOM   1679  HA  LYS A 108       9.574   8.481  -8.592  1.00  2.870          H  
ATOM   1680 1HB  LYS A 108      11.598   7.834  -7.535  1.00  3.990          H  
ATOM   1681 2HB  LYS A 108      11.910   9.191  -8.616  1.00  3.990          H  
ATOM   1682 1HG  LYS A 108      11.896  10.678  -6.556  1.00  3.990          H  
ATOM   1683 2HG  LYS A 108      11.777   9.214  -5.575  1.00  3.990          H  
ATOM   1684 1HD  LYS A 108      13.871   8.352  -6.590  1.00  3.990          H  
ATOM   1685 2HD  LYS A 108      14.014   9.839  -7.537  1.00  3.990          H  
ATOM   1686 1HE  LYS A 108      14.125  11.147  -5.433  1.00  3.990          H  
ATOM   1687 2HE  LYS A 108      14.020   9.639  -4.504  1.00  3.990          H  
ATOM   1688 1HZ  LYS A 108      16.298  10.362  -4.758  1.00  3.990          H  
ATOM   1689 2HZ  LYS A 108      16.079   8.927  -5.542  1.00  3.990          H  
ATOM   1690 3HZ  LYS A 108      16.172  10.332  -6.400  1.00  3.990          H  
ATOM   1691  N   MET A 109       8.924   9.603  -5.615  1.00  1.900          N  
ATOM   1692  CA  MET A 109       8.329   9.170  -4.366  1.00  1.870          C  
ATOM   1693  C   MET A 109       6.932   8.591  -4.588  1.00  1.750          C  
ATOM   1694  O   MET A 109       6.464   7.759  -3.805  1.00  1.800          O  
ATOM   1695  CB  MET A 109       8.309  10.314  -3.366  1.00  2.630          C  
ATOM   1696  CG  MET A 109       9.706  10.724  -2.891  1.00  2.630          C  
ATOM   1697  SD  MET A 109      10.706   9.317  -2.278  1.00  2.630          S  
ATOM   1698  CE  MET A 109       9.771   8.719  -0.871  1.00  2.630          C  
ATOM   1699  H   MET A 109       9.033  10.601  -5.826  1.00  2.280          H  
ATOM   1700  HA  MET A 109       8.936   8.369  -3.961  1.00  2.240          H  
ATOM   1701 1HB  MET A 109       7.859  11.189  -3.838  1.00  3.160          H  
ATOM   1702 2HB  MET A 109       7.693  10.054  -2.509  1.00  3.160          H  
ATOM   1703 1HG  MET A 109      10.236  11.183  -3.730  1.00  3.160          H  
ATOM   1704 2HG  MET A 109       9.621  11.462  -2.095  1.00  3.160          H  
ATOM   1705 1HE  MET A 109      10.293   7.872  -0.425  1.00  3.160          H  
ATOM   1706 2HE  MET A 109       9.673   9.515  -0.133  1.00  3.160          H  
ATOM   1707 3HE  MET A 109       8.781   8.395  -1.194  1.00  3.160          H  
ATOM   1708  N   LYS A 110       6.247   9.032  -5.645  1.00  1.810          N  
ATOM   1709  CA  LYS A 110       4.930   8.510  -5.947  1.00  1.950          C  
ATOM   1710  C   LYS A 110       5.100   7.300  -6.838  1.00  1.790          C  
ATOM   1711  O   LYS A 110       4.379   6.308  -6.700  1.00  1.840          O  
ATOM   1712  CB  LYS A 110       4.066   9.585  -6.612  1.00  2.670          C  
ATOM   1713  CG  LYS A 110       3.742  10.794  -5.707  1.00  2.670          C  
ATOM   1714  CD  LYS A 110       2.723  10.443  -4.598  1.00  2.670          C  
ATOM   1715  CE  LYS A 110       2.465  11.634  -3.678  1.00  2.670          C  
ATOM   1716  NZ  LYS A 110       1.370  11.359  -2.686  1.00  2.670          N  
ATOM   1717  H   LYS A 110       6.642   9.726  -6.284  1.00  2.170          H  
ATOM   1718  HA  LYS A 110       4.457   8.174  -5.026  1.00  2.340          H  
ATOM   1719 1HB  LYS A 110       4.586   9.961  -7.498  1.00  3.210          H  
ATOM   1720 2HB  LYS A 110       3.129   9.145  -6.944  1.00  3.210          H  
ATOM   1721 1HG  LYS A 110       4.663  11.146  -5.239  1.00  3.210          H  
ATOM   1722 2HG  LYS A 110       3.337  11.601  -6.318  1.00  3.210          H  
ATOM   1723 1HD  LYS A 110       1.778  10.130  -5.047  1.00  3.210          H  
ATOM   1724 2HD  LYS A 110       3.094   9.631  -3.980  1.00  3.210          H  
ATOM   1725 1HE  LYS A 110       3.381  11.842  -3.132  1.00  3.210          H  
ATOM   1726 2HE  LYS A 110       2.198  12.509  -4.269  1.00  3.210          H  
ATOM   1727 1HZ  LYS A 110       1.229  12.144  -2.079  1.00  3.210          H  
ATOM   1728 2HZ  LYS A 110       0.501  11.176  -3.165  1.00  3.210          H  
ATOM   1729 3HZ  LYS A 110       1.552  10.534  -2.099  1.00  3.210          H  
ATOM   1730  N   GLN A 111       6.099   7.351  -7.726  1.00  1.710          N  
ATOM   1731  CA  GLN A 111       6.293   6.254  -8.665  1.00  1.730          C  
ATOM   1732  C   GLN A 111       6.618   4.943  -7.950  1.00  1.490          C  
ATOM   1733  O   GLN A 111       6.051   3.905  -8.281  1.00  1.560          O  
ATOM   1734  CB  GLN A 111       7.418   6.574  -9.658  1.00  2.410          C  
ATOM   1735  CG  GLN A 111       7.091   7.699 -10.658  1.00  2.410          C  
ATOM   1736  CD  GLN A 111       8.302   8.126 -11.571  1.00  2.410          C  
ATOM   1737  OE1 GLN A 111       9.423   8.330 -11.104  1.00  2.410          O  
ATOM   1738  NE2 GLN A 111       8.043   8.250 -12.874  1.00  2.410          N  
ATOM   1739  H   GLN A 111       6.677   8.195  -7.772  1.00  2.050          H  
ATOM   1740  HA  GLN A 111       5.367   6.114  -9.221  1.00  2.080          H  
ATOM   1741 1HB  GLN A 111       8.314   6.806  -9.118  1.00  2.900          H  
ATOM   1742 2HB  GLN A 111       7.632   5.679 -10.240  1.00  2.900          H  
ATOM   1743 1HG  GLN A 111       6.284   7.361 -11.303  1.00  2.900          H  
ATOM   1744 2HG  GLN A 111       6.764   8.555 -10.082  1.00  2.900          H  
ATOM   1745 1HE2 GLN A 111       8.790   8.508 -13.551  1.00  2.900          H  
ATOM   1746 2HE2 GLN A 111       7.109   8.101 -13.199  1.00  2.900          H  
ATOM   1747  N   ILE A 112       7.454   4.972  -6.902  1.00  1.340          N  
ATOM   1748  CA  ILE A 112       7.784   3.692  -6.266  1.00  1.270          C  
ATOM   1749  C   ILE A 112       6.606   3.084  -5.498  1.00  1.300          C  
ATOM   1750  O   ILE A 112       6.389   1.861  -5.546  1.00  1.320          O  
ATOM   1751  CB  ILE A 112       9.025   3.856  -5.329  1.00  1.810          C  
ATOM   1752  CG1 ILE A 112       8.725   4.864  -4.114  1.00  1.810          C  
ATOM   1753  CG2 ILE A 112      10.217   4.282  -6.147  1.00  1.810          C  
ATOM   1754  CD1 ILE A 112       9.836   5.018  -3.093  1.00  1.810          C  
ATOM   1755  H   ILE A 112       7.914   5.848  -6.634  1.00  1.610          H  
ATOM   1756  HA  ILE A 112       8.064   2.993  -7.052  1.00  1.520          H  
ATOM   1757  HB  ILE A 112       9.250   2.892  -4.885  1.00  2.170          H  
ATOM   1758 1HG1 ILE A 112       8.488   5.842  -4.511  1.00  2.170          H  
ATOM   1759 2HG1 ILE A 112       7.886   4.503  -3.549  1.00  2.170          H  
ATOM   1760 1HG2 ILE A 112      11.107   4.347  -5.529  1.00  2.170          H  
ATOM   1761 2HG2 ILE A 112      10.380   3.544  -6.917  1.00  2.170          H  
ATOM   1762 3HG2 ILE A 112      10.030   5.241  -6.609  1.00  2.170          H  
ATOM   1763 1HD1 ILE A 112       9.506   5.709  -2.313  1.00  2.170          H  
ATOM   1764 2HD1 ILE A 112      10.065   4.051  -2.650  1.00  2.170          H  
ATOM   1765 3HD1 ILE A 112      10.728   5.422  -3.563  1.00  2.170          H  
ATOM   1766  N   SER A 113       5.802   3.945  -4.877  1.00  1.430          N  
ATOM   1767  CA  SER A 113       4.629   3.562  -4.112  1.00  1.640          C  
ATOM   1768  C   SER A 113       3.555   2.948  -4.996  1.00  1.660          C  
ATOM   1769  O   SER A 113       2.968   1.919  -4.658  1.00  1.810          O  
ATOM   1770  CB  SER A 113       4.077   4.771  -3.389  1.00  2.210          C  
ATOM   1771  OG  SER A 113       2.952   4.437  -2.627  1.00  2.210          O  
ATOM   1772  H   SER A 113       6.060   4.925  -4.902  1.00  1.720          H  
ATOM   1773  HA  SER A 113       4.930   2.822  -3.372  1.00  1.970          H  
ATOM   1774 1HB  SER A 113       4.850   5.191  -2.744  1.00  2.650          H  
ATOM   1775 2HB  SER A 113       3.813   5.540  -4.118  1.00  2.650          H  
ATOM   1776  HG  SER A 113       2.684   5.247  -2.189  1.00  2.650          H  
ATOM   1777  N   ILE A 114       3.296   3.595  -6.131  1.00  1.630          N  
ATOM   1778  CA  ILE A 114       2.279   3.155  -7.070  1.00  1.800          C  
ATOM   1779  C   ILE A 114       2.718   1.976  -7.942  1.00  1.600          C  
ATOM   1780  O   ILE A 114       1.940   1.054  -8.151  1.00  1.490          O  
ATOM   1781  CB  ILE A 114       1.814   4.334  -7.957  1.00  2.450          C  
ATOM   1782  CG1 ILE A 114       1.089   5.392  -7.055  1.00  2.450          C  
ATOM   1783  CG2 ILE A 114       0.887   3.820  -9.085  1.00  2.450          C  
ATOM   1784  CD1 ILE A 114       0.828   6.743  -7.715  1.00  2.450          C  
ATOM   1785  H   ILE A 114       3.811   4.459  -6.334  1.00  1.960          H  
ATOM   1786  HA  ILE A 114       1.418   2.830  -6.489  1.00  2.160          H  
ATOM   1787  HB  ILE A 114       2.692   4.821  -8.394  1.00  2.940          H  
ATOM   1788 1HG1 ILE A 114       0.131   4.978  -6.734  1.00  2.940          H  
ATOM   1789 2HG1 ILE A 114       1.702   5.566  -6.171  1.00  2.940          H  
ATOM   1790 1HG2 ILE A 114       0.569   4.640  -9.716  1.00  2.940          H  
ATOM   1791 2HG2 ILE A 114       1.414   3.110  -9.683  1.00  2.940          H  
ATOM   1792 3HG2 ILE A 114       0.030   3.346  -8.658  1.00  2.940          H  
ATOM   1793 1HD1 ILE A 114       0.332   7.400  -7.000  1.00  2.940          H  
ATOM   1794 2HD1 ILE A 114       1.780   7.187  -8.014  1.00  2.940          H  
ATOM   1795 3HD1 ILE A 114       0.193   6.626  -8.587  1.00  2.940          H  
ATOM   1796  N   LEU A 115       3.916   2.025  -8.518  1.00  1.630          N  
ATOM   1797  CA  LEU A 115       4.375   0.998  -9.449  1.00  1.550          C  
ATOM   1798  C   LEU A 115       4.582  -0.409  -8.877  1.00  1.270          C  
ATOM   1799  O   LEU A 115       4.110  -1.370  -9.476  1.00  1.170          O  
ATOM   1800  CB  LEU A 115       5.673   1.487 -10.122  1.00  2.200          C  
ATOM   1801  CG  LEU A 115       6.247   0.678 -11.350  1.00  2.200          C  
ATOM   1802  CD1 LEU A 115       7.020   1.685 -12.229  1.00  2.200          C  
ATOM   1803  CD2 LEU A 115       7.201  -0.470 -10.916  1.00  2.200          C  
ATOM   1804  H   LEU A 115       4.541   2.810  -8.333  1.00  1.960          H  
ATOM   1805  HA  LEU A 115       3.612   0.906 -10.217  1.00  1.860          H  
ATOM   1806 1HB  LEU A 115       5.504   2.509 -10.456  1.00  2.640          H  
ATOM   1807 2HB  LEU A 115       6.453   1.517  -9.359  1.00  2.640          H  
ATOM   1808  HG  LEU A 115       5.424   0.259 -11.929  1.00  2.640          H  
ATOM   1809 1HD1 LEU A 115       7.411   1.183 -13.098  1.00  2.640          H  
ATOM   1810 2HD1 LEU A 115       6.358   2.486 -12.549  1.00  2.640          H  
ATOM   1811 3HD1 LEU A 115       7.834   2.112 -11.663  1.00  2.640          H  
ATOM   1812 1HD2 LEU A 115       7.588  -0.969 -11.801  1.00  2.640          H  
ATOM   1813 2HD2 LEU A 115       8.014  -0.049 -10.362  1.00  2.640          H  
ATOM   1814 3HD2 LEU A 115       6.696  -1.201 -10.308  1.00  2.640          H  
ATOM   1815  N   PHE A 116       5.294  -0.590  -7.748  1.00  1.280          N  
ATOM   1816  CA  PHE A 116       5.540  -1.990  -7.353  1.00  1.220          C  
ATOM   1817  C   PHE A 116       4.273  -2.854  -7.223  1.00  1.030          C  
ATOM   1818  O   PHE A 116       4.220  -3.951  -7.781  1.00  1.030          O  
ATOM   1819  CB  PHE A 116       6.368  -2.162  -6.062  1.00  1.730          C  
ATOM   1820  CG  PHE A 116       6.461  -3.609  -5.687  1.00  1.730          C  
ATOM   1821  CD1 PHE A 116       7.423  -4.419  -6.244  1.00  1.730          C  
ATOM   1822  CD2 PHE A 116       5.543  -4.173  -4.818  1.00  1.730          C  
ATOM   1823  CE1 PHE A 116       7.470  -5.757  -5.937  1.00  1.730          C  
ATOM   1824  CE2 PHE A 116       5.584  -5.504  -4.511  1.00  1.730          C  
ATOM   1825  CZ  PHE A 116       6.551  -6.299  -5.070  1.00  1.730          C  
ATOM   1826  H   PHE A 116       5.667   0.202  -7.208  1.00  1.540          H  
ATOM   1827  HA  PHE A 116       6.140  -2.437  -8.147  1.00  1.460          H  
ATOM   1828 1HB  PHE A 116       7.355  -1.813  -6.220  1.00  2.080          H  
ATOM   1829 2HB  PHE A 116       5.991  -1.619  -5.223  1.00  2.080          H  
ATOM   1830  HD1 PHE A 116       8.145  -3.994  -6.939  1.00  2.080          H  
ATOM   1831  HD2 PHE A 116       4.769  -3.542  -4.385  1.00  2.080          H  
ATOM   1832  HE1 PHE A 116       8.235  -6.394  -6.389  1.00  2.080          H  
ATOM   1833  HE2 PHE A 116       4.847  -5.935  -3.832  1.00  2.080          H  
ATOM   1834  HZ  PHE A 116       6.585  -7.364  -4.835  1.00  2.080          H  
ATOM   1835  N   PRO A 117       3.228  -2.412  -6.496  1.00  1.030          N  
ATOM   1836  CA  PRO A 117       2.002  -3.133  -6.229  1.00  1.020          C  
ATOM   1837  C   PRO A 117       1.200  -3.534  -7.455  1.00  0.970          C  
ATOM   1838  O   PRO A 117       0.277  -4.339  -7.338  1.00  1.070          O  
ATOM   1839  CB  PRO A 117       1.203  -2.138  -5.413  1.00  1.530          C  
ATOM   1840  CG  PRO A 117       2.203  -1.221  -4.817  1.00  1.530          C  
ATOM   1841  CD  PRO A 117       3.219  -1.068  -5.857  1.00  1.530          C  
ATOM   1842  HA  PRO A 117       2.244  -4.025  -5.636  1.00  1.220          H  
ATOM   1843 1HB  PRO A 117       0.549  -1.626  -6.096  1.00  1.840          H  
ATOM   1844 2HB  PRO A 117       0.574  -2.651  -4.686  1.00  1.840          H  
ATOM   1845 1HG  PRO A 117       1.730  -0.261  -4.545  1.00  1.840          H  
ATOM   1846 2HG  PRO A 117       2.639  -1.620  -3.921  1.00  1.840          H  
ATOM   1847 1HD  PRO A 117       2.869  -0.343  -6.539  1.00  1.840          H  
ATOM   1848 2HD  PRO A 117       4.118  -0.761  -5.384  1.00  1.840          H  
ATOM   1849  N   THR A 118       1.471  -2.933  -8.614  1.00  1.030          N  
ATOM   1850  CA  THR A 118       0.694  -3.260  -9.788  1.00  1.220          C  
ATOM   1851  C   THR A 118       1.367  -4.340 -10.623  1.00  1.260          C  
ATOM   1852  O   THR A 118       0.743  -4.916 -11.504  1.00  1.380          O  
ATOM   1853  CB  THR A 118       0.477  -2.012 -10.672  1.00  1.630          C  
ATOM   1854  OG1 THR A 118       1.731  -1.546 -11.178  1.00  1.630          O  
ATOM   1855  CG2 THR A 118      -0.132  -0.900  -9.832  1.00  1.630          C  
ATOM   1856  H   THR A 118       2.252  -2.277  -8.740  1.00  1.240          H  
ATOM   1857  HA  THR A 118      -0.279  -3.634  -9.472  1.00  1.460          H  
ATOM   1858  HB  THR A 118      -0.174  -2.256 -11.497  1.00  1.960          H  
ATOM   1859  HG1 THR A 118       2.057  -2.148 -11.843  1.00  1.960          H  
ATOM   1860 1HG2 THR A 118      -0.277  -0.010 -10.442  1.00  1.960          H  
ATOM   1861 2HG2 THR A 118      -1.092  -1.225  -9.436  1.00  1.960          H  
ATOM   1862 3HG2 THR A 118       0.526  -0.665  -9.014  1.00  1.960          H  
ATOM   1863  N   LEU A 119       2.621  -4.688 -10.345  1.00  1.350          N  
ATOM   1864  CA  LEU A 119       3.329  -5.586 -11.261  1.00  1.580          C  
ATOM   1865  C   LEU A 119       2.657  -6.950 -11.447  1.00  1.600          C  
ATOM   1866  O   LEU A 119       2.524  -7.421 -12.575  1.00  1.780          O  
ATOM   1867  CB  LEU A 119       4.779  -5.764 -10.761  1.00  2.120          C  
ATOM   1868  CG  LEU A 119       5.716  -4.490 -10.883  1.00  2.120          C  
ATOM   1869  CD1 LEU A 119       7.033  -4.742 -10.146  1.00  2.120          C  
ATOM   1870  CD2 LEU A 119       6.005  -4.177 -12.362  1.00  2.120          C  
ATOM   1871  H   LEU A 119       3.114  -4.298  -9.531  1.00  1.620          H  
ATOM   1872  HA  LEU A 119       3.350  -5.114 -12.234  1.00  1.900          H  
ATOM   1873 1HB  LEU A 119       4.742  -6.038  -9.703  1.00  2.540          H  
ATOM   1874 2HB  LEU A 119       5.243  -6.584 -11.303  1.00  2.540          H  
ATOM   1875  HG  LEU A 119       5.222  -3.632 -10.416  1.00  2.540          H  
ATOM   1876 1HD1 LEU A 119       7.668  -3.857 -10.217  1.00  2.540          H  
ATOM   1877 2HD1 LEU A 119       6.816  -4.949  -9.097  1.00  2.540          H  
ATOM   1878 3HD1 LEU A 119       7.545  -5.594 -10.590  1.00  2.540          H  
ATOM   1879 1HD2 LEU A 119       6.647  -3.300 -12.417  1.00  2.540          H  
ATOM   1880 2HD2 LEU A 119       6.510  -5.020 -12.835  1.00  2.540          H  
ATOM   1881 3HD2 LEU A 119       5.087  -3.972 -12.890  1.00  2.540          H  
ATOM   1882  N   ASP A 120       2.067  -7.513 -10.407  1.00  1.600          N  
ATOM   1883  CA  ASP A 120       1.470  -8.839 -10.538  1.00  1.840          C  
ATOM   1884  C   ASP A 120       0.083  -8.800 -11.187  1.00  1.800          C  
ATOM   1885  O   ASP A 120      -0.588  -9.823 -11.310  1.00  2.090          O  
ATOM   1886  CB  ASP A 120       1.377  -9.506  -9.171  1.00  2.480          C  
ATOM   1887  CG  ASP A 120       2.745  -9.845  -8.569  1.00  2.480          C  
ATOM   1888  OD1 ASP A 120       3.707  -9.977  -9.291  1.00  2.480          O  
ATOM   1889  OD2 ASP A 120       2.810  -9.942  -7.373  1.00  2.480          O  
ATOM   1890  H   ASP A 120       2.128  -7.072  -9.499  1.00  1.920          H  
ATOM   1891  HA  ASP A 120       2.123  -9.443 -11.171  1.00  2.210          H  
ATOM   1892 1HB  ASP A 120       0.846  -8.845  -8.484  1.00  2.980          H  
ATOM   1893 2HB  ASP A 120       0.796 -10.426  -9.254  1.00  2.980          H  
ATOM   1894  N   ALA A 121      -0.374  -7.609 -11.577  1.00  1.590          N  
ATOM   1895  CA  ALA A 121      -1.662  -7.440 -12.231  1.00  1.740          C  
ATOM   1896  C   ALA A 121      -1.586  -7.728 -13.732  1.00  1.680          C  
ATOM   1897  O   ALA A 121      -2.611  -7.710 -14.420  1.00  1.930          O  
ATOM   1898  CB  ALA A 121      -2.167  -6.019 -12.030  1.00  2.380          C  
ATOM   1899  H   ALA A 121       0.194  -6.768 -11.446  1.00  1.910          H  
ATOM   1900  HA  ALA A 121      -2.362  -8.141 -11.781  1.00  2.090          H  
ATOM   1901 1HB  ALA A 121      -3.148  -5.904 -12.498  1.00  2.850          H  
ATOM   1902 2HB  ALA A 121      -2.245  -5.805 -10.966  1.00  2.850          H  
ATOM   1903 3HB  ALA A 121      -1.473  -5.318 -12.489  1.00  2.850          H  
ATOM   1904  N   MET A 122      -0.383  -7.965 -14.257  1.00  1.500          N  
ATOM   1905  CA  MET A 122      -0.239  -8.136 -15.698  1.00  1.570          C  
ATOM   1906  C   MET A 122       0.807  -9.160 -16.121  1.00  1.520          C  
ATOM   1907  O   MET A 122       1.666  -9.560 -15.338  1.00  1.470          O  
ATOM   1908  CB  MET A 122       0.115  -6.781 -16.252  1.00  2.170          C  
ATOM   1909  CG  MET A 122       1.480  -6.322 -15.791  1.00  2.170          C  
ATOM   1910  SD  MET A 122       1.736  -4.597 -15.953  1.00  2.170          S  
ATOM   1911  CE  MET A 122       0.891  -3.982 -14.525  1.00  2.170          C  
ATOM   1912  H   MET A 122       0.443  -7.966 -13.650  1.00  1.800          H  
ATOM   1913  HA  MET A 122      -1.195  -8.460 -16.103  1.00  1.880          H  
ATOM   1914 1HB  MET A 122       0.102  -6.795 -17.341  1.00  2.600          H  
ATOM   1915 2HB  MET A 122      -0.622  -6.069 -15.922  1.00  2.600          H  
ATOM   1916 1HG  MET A 122       1.645  -6.596 -14.756  1.00  2.600          H  
ATOM   1917 2HG  MET A 122       2.220  -6.829 -16.398  1.00  2.600          H  
ATOM   1918 1HE  MET A 122       0.947  -2.909 -14.488  1.00  2.600          H  
ATOM   1919 2HE  MET A 122      -0.144  -4.283 -14.546  1.00  2.600          H  
ATOM   1920 3HE  MET A 122       1.365  -4.393 -13.666  1.00  2.600          H  
ATOM   1921  N   THR A 123       0.758  -9.550 -17.396  1.00  1.670          N  
ATOM   1922  CA  THR A 123       1.735 -10.480 -17.955  1.00  1.800          C  
ATOM   1923  C   THR A 123       3.060  -9.772 -18.264  1.00  1.690          C  
ATOM   1924  O   THR A 123       3.118  -8.531 -18.328  1.00  1.640          O  
ATOM   1925  CB  THR A 123       1.155 -11.169 -19.204  1.00  2.470          C  
ATOM   1926  OG1 THR A 123       0.832 -10.178 -20.183  1.00  2.470          O  
ATOM   1927  CG2 THR A 123      -0.094 -11.962 -18.833  1.00  2.470          C  
ATOM   1928  H   THR A 123       0.031  -9.197 -18.003  1.00  2.000          H  
ATOM   1929  HA  THR A 123       1.941 -11.251 -17.213  1.00  2.160          H  
ATOM   1930  HB  THR A 123       1.892 -11.839 -19.621  1.00  2.960          H  
ATOM   1931  HG1 THR A 123       0.719 -10.602 -21.044  1.00  2.960          H  
ATOM   1932 1HG2 THR A 123      -0.493 -12.448 -19.726  1.00  2.960          H  
ATOM   1933 2HG2 THR A 123       0.158 -12.715 -18.095  1.00  2.960          H  
ATOM   1934 3HG2 THR A 123      -0.843 -11.293 -18.422  1.00  2.960          H  
ATOM   1935  N   TYR A 124       4.106 -10.567 -18.514  1.00  1.800          N  
ATOM   1936  CA  TYR A 124       5.473 -10.090 -18.643  1.00  1.830          C  
ATOM   1937  C   TYR A 124       5.787  -9.052 -19.720  1.00  1.800          C  
ATOM   1938  O   TYR A 124       6.540  -8.119 -19.434  1.00  1.760          O  
ATOM   1939  CB  TYR A 124       6.411 -11.277 -18.673  1.00  2.550          C  
ATOM   1940  CG  TYR A 124       6.539 -11.948 -17.287  1.00  2.550          C  
ATOM   1941  CD1 TYR A 124       6.096 -13.241 -17.085  1.00  2.550          C  
ATOM   1942  CD2 TYR A 124       7.079 -11.256 -16.227  1.00  2.550          C  
ATOM   1943  CE1 TYR A 124       6.202 -13.834 -15.871  1.00  2.550          C  
ATOM   1944  CE2 TYR A 124       7.188 -11.857 -14.993  1.00  2.550          C  
ATOM   1945  CZ  TYR A 124       6.755 -13.142 -14.819  1.00  2.550          C  
ATOM   1946  OH  TYR A 124       6.883 -13.761 -13.592  1.00  2.550          O  
ATOM   1947  H   TYR A 124       3.968 -11.578 -18.593  1.00  2.160          H  
ATOM   1948  HA  TYR A 124       5.701  -9.613 -17.714  1.00  2.200          H  
ATOM   1949 1HB  TYR A 124       6.053 -11.999 -19.358  1.00  3.060          H  
ATOM   1950 2HB  TYR A 124       7.379 -10.976 -19.012  1.00  3.060          H  
ATOM   1951  HD1 TYR A 124       5.676 -13.795 -17.881  1.00  3.060          H  
ATOM   1952  HD2 TYR A 124       7.432 -10.236 -16.365  1.00  3.060          H  
ATOM   1953  HE1 TYR A 124       5.858 -14.861 -15.731  1.00  3.060          H  
ATOM   1954  HE2 TYR A 124       7.627 -11.311 -14.157  1.00  3.060          H  
ATOM   1955  HH  TYR A 124       6.845 -14.748 -13.711  1.00  3.060          H  
ATOM   1956  N   PRO A 125       5.219  -9.092 -20.943  1.00  1.890          N  
ATOM   1957  CA  PRO A 125       5.451  -8.093 -21.977  1.00  1.990          C  
ATOM   1958  C   PRO A 125       5.244  -6.671 -21.462  1.00  1.830          C  
ATOM   1959  O   PRO A 125       5.912  -5.751 -21.927  1.00  1.880          O  
ATOM   1960  CB  PRO A 125       4.433  -8.489 -23.050  1.00  2.980          C  
ATOM   1961  CG  PRO A 125       4.287  -9.990 -22.873  1.00  2.980          C  
ATOM   1962  CD  PRO A 125       4.348 -10.206 -21.377  1.00  2.980          C  
ATOM   1963  HA  PRO A 125       6.454  -8.187 -22.379  1.00  2.390          H  
ATOM   1964 1HB  PRO A 125       3.495  -7.939 -22.896  1.00  3.580          H  
ATOM   1965 2HB  PRO A 125       4.812  -8.212 -24.039  1.00  3.580          H  
ATOM   1966 1HG  PRO A 125       3.348 -10.353 -23.316  1.00  3.580          H  
ATOM   1967 2HG  PRO A 125       5.103 -10.515 -23.393  1.00  3.580          H  
ATOM   1968 1HD  PRO A 125       3.342 -10.094 -20.989  1.00  3.580          H  
ATOM   1969 2HD  PRO A 125       4.788 -11.189 -21.153  1.00  3.580          H  
ATOM   1970  N   ILE A 126       4.357  -6.501 -20.466  1.00  1.700          N  
ATOM   1971  CA  ILE A 126       4.076  -5.200 -19.891  1.00  1.610          C  
ATOM   1972  C   ILE A 126       4.743  -5.101 -18.503  1.00  1.420          C  
ATOM   1973  O   ILE A 126       5.293  -4.053 -18.146  1.00  1.370          O  
ATOM   1974  CB  ILE A 126       2.564  -4.971 -19.822  1.00  2.290          C  
ATOM   1975  CG1 ILE A 126       1.910  -5.134 -21.249  1.00  2.290          C  
ATOM   1976  CG2 ILE A 126       2.298  -3.596 -19.287  1.00  2.290          C  
ATOM   1977  CD1 ILE A 126       2.408  -4.205 -22.359  1.00  2.290          C  
ATOM   1978  H   ILE A 126       3.847  -7.289 -20.066  1.00  2.040          H  
ATOM   1979  HA  ILE A 126       4.516  -4.425 -20.516  1.00  1.930          H  
ATOM   1980  HB  ILE A 126       2.113  -5.713 -19.158  1.00  2.750          H  
ATOM   1981 1HG1 ILE A 126       2.072  -6.157 -21.575  1.00  2.750          H  
ATOM   1982 2HG1 ILE A 126       0.871  -4.975 -21.148  1.00  2.750          H  
ATOM   1983 1HG2 ILE A 126       1.233  -3.427 -19.210  1.00  2.750          H  
ATOM   1984 2HG2 ILE A 126       2.734  -3.516 -18.323  1.00  2.750          H  
ATOM   1985 3HG2 ILE A 126       2.743  -2.838 -19.930  1.00  2.750          H  
ATOM   1986 1HD1 ILE A 126       1.873  -4.430 -23.278  1.00  2.750          H  
ATOM   1987 2HD1 ILE A 126       2.232  -3.162 -22.098  1.00  2.750          H  
ATOM   1988 3HD1 ILE A 126       3.474  -4.354 -22.527  1.00  2.750          H  
ATOM   1989  N   LEU A 127       4.685  -6.183 -17.709  1.00  1.380          N  
ATOM   1990  CA  LEU A 127       5.243  -6.198 -16.355  1.00  1.330          C  
ATOM   1991  C   LEU A 127       6.716  -5.822 -16.394  1.00  1.350          C  
ATOM   1992  O   LEU A 127       7.161  -4.984 -15.610  1.00  1.340          O  
ATOM   1993  CB  LEU A 127       5.149  -7.610 -15.726  1.00  1.880          C  
ATOM   1994  CG  LEU A 127       5.475  -7.832 -14.206  1.00  1.880          C  
ATOM   1995  CD1 LEU A 127       4.775  -9.145 -13.766  1.00  1.880          C  
ATOM   1996  CD2 LEU A 127       7.004  -7.941 -13.935  1.00  1.880          C  
ATOM   1997  H   LEU A 127       4.218  -7.026 -18.045  1.00  1.660          H  
ATOM   1998  HA  LEU A 127       4.706  -5.474 -15.742  1.00  1.600          H  
ATOM   1999 1HB  LEU A 127       4.168  -8.034 -15.932  1.00  2.260          H  
ATOM   2000 2HB  LEU A 127       5.877  -8.193 -16.219  1.00  2.260          H  
ATOM   2001  HG  LEU A 127       5.054  -7.015 -13.629  1.00  2.260          H  
ATOM   2002 1HD1 LEU A 127       4.951  -9.320 -12.703  1.00  2.260          H  
ATOM   2003 2HD1 LEU A 127       3.702  -9.071 -13.941  1.00  2.260          H  
ATOM   2004 3HD1 LEU A 127       5.161  -9.977 -14.335  1.00  2.260          H  
ATOM   2005 1HD2 LEU A 127       7.158  -8.120 -12.871  1.00  2.260          H  
ATOM   2006 2HD2 LEU A 127       7.419  -8.766 -14.502  1.00  2.260          H  
ATOM   2007 3HD2 LEU A 127       7.522  -7.039 -14.200  1.00  2.260          H  
ATOM   2008  N   PHE A 128       7.500  -6.478 -17.266  1.00  1.460          N  
ATOM   2009  CA  PHE A 128       8.925  -6.224 -17.278  1.00  1.590          C  
ATOM   2010  C   PHE A 128       9.270  -4.762 -17.582  1.00  1.530          C  
ATOM   2011  O   PHE A 128      10.185  -4.257 -16.925  1.00  1.520          O  
ATOM   2012  CB  PHE A 128       9.651  -7.199 -18.212  1.00  2.170          C  
ATOM   2013  CG  PHE A 128       9.888  -8.605 -17.692  1.00  2.170          C  
ATOM   2014  CD1 PHE A 128       9.800  -9.661 -18.582  1.00  2.170          C  
ATOM   2015  CD2 PHE A 128      10.226  -8.898 -16.359  1.00  2.170          C  
ATOM   2016  CE1 PHE A 128      10.027 -10.951 -18.175  1.00  2.170          C  
ATOM   2017  CE2 PHE A 128      10.450 -10.198 -15.967  1.00  2.170          C  
ATOM   2018  CZ  PHE A 128      10.351 -11.213 -16.875  1.00  2.170          C  
ATOM   2019  H   PHE A 128       7.105  -7.158 -17.921  1.00  1.750          H  
ATOM   2020  HA  PHE A 128       9.288  -6.409 -16.275  1.00  1.910          H  
ATOM   2021 1HB  PHE A 128       9.060  -7.339 -19.103  1.00  2.610          H  
ATOM   2022 2HB  PHE A 128      10.612  -6.777 -18.504  1.00  2.610          H  
ATOM   2023  HD1 PHE A 128       9.543  -9.468 -19.638  1.00  2.610          H  
ATOM   2024  HD2 PHE A 128      10.325  -8.113 -15.621  1.00  2.610          H  
ATOM   2025  HE1 PHE A 128       9.948 -11.771 -18.905  1.00  2.610          H  
ATOM   2026  HE2 PHE A 128      10.715 -10.423 -14.932  1.00  2.610          H  
ATOM   2027  HZ  PHE A 128      10.531 -12.224 -16.560  1.00  2.610          H  
ATOM   2028  N   PRO A 129       8.680  -4.091 -18.614  1.00  1.560          N  
ATOM   2029  CA  PRO A 129       8.787  -2.661 -18.857  1.00  1.590          C  
ATOM   2030  C   PRO A 129       8.380  -1.811 -17.660  1.00  1.430          C  
ATOM   2031  O   PRO A 129       8.948  -0.736 -17.459  1.00  1.460          O  
ATOM   2032  CB  PRO A 129       7.827  -2.448 -20.021  1.00  2.390          C  
ATOM   2033  CG  PRO A 129       7.847  -3.690 -20.765  1.00  2.390          C  
ATOM   2034  CD  PRO A 129       8.025  -4.802 -19.726  1.00  2.390          C  
ATOM   2035  HA  PRO A 129       9.817  -2.429 -19.161  1.00  1.910          H  
ATOM   2036 1HB  PRO A 129       6.817  -2.210 -19.648  1.00  2.860          H  
ATOM   2037 2HB  PRO A 129       8.164  -1.614 -20.636  1.00  2.860          H  
ATOM   2038 1HG  PRO A 129       6.888  -3.747 -21.280  1.00  2.860          H  
ATOM   2039 2HG  PRO A 129       8.604  -3.650 -21.544  1.00  2.860          H  
ATOM   2040 1HD  PRO A 129       7.099  -5.208 -19.476  1.00  2.860          H  
ATOM   2041 2HD  PRO A 129       8.655  -5.542 -20.155  1.00  2.860          H  
ATOM   2042  N   HIS A 130       7.428  -2.277 -16.838  1.00  1.340          N  
ATOM   2043  CA  HIS A 130       7.058  -1.479 -15.678  1.00  1.320          C  
ATOM   2044  C   HIS A 130       8.206  -1.599 -14.711  1.00  1.310          C  
ATOM   2045  O   HIS A 130       8.643  -0.616 -14.113  1.00  1.400          O  
ATOM   2046  CB  HIS A 130       5.736  -1.925 -15.054  1.00  1.860          C  
ATOM   2047  CG  HIS A 130       4.576  -1.598 -15.897  1.00  1.860          C  
ATOM   2048  ND1 HIS A 130       3.298  -1.554 -15.424  1.00  1.860          N  
ATOM   2049  CD2 HIS A 130       4.506  -1.329 -17.196  1.00  1.860          C  
ATOM   2050  CE1 HIS A 130       2.482  -1.221 -16.421  1.00  1.860          C  
ATOM   2051  NE2 HIS A 130       3.201  -1.069 -17.503  1.00  1.860          N  
ATOM   2052  H   HIS A 130       6.906  -3.141 -17.037  1.00  1.610          H  
ATOM   2053  HA  HIS A 130       6.955  -0.432 -15.955  1.00  1.580          H  
ATOM   2054 1HB  HIS A 130       5.749  -2.998 -14.931  1.00  2.230          H  
ATOM   2055 2HB  HIS A 130       5.608  -1.466 -14.073  1.00  2.230          H  
ATOM   2056  HD1 HIS A 130       2.987  -2.041 -14.610  1.00  2.230          H  
ATOM   2057  HD2 HIS A 130       5.253  -1.276 -17.955  1.00  2.230          H  
ATOM   2058  HE1 HIS A 130       1.407  -1.111 -16.259  1.00  2.230          H  
ATOM   2059  N   GLY A 131       8.754  -2.801 -14.620  1.00  1.300          N  
ATOM   2060  CA  GLY A 131       9.906  -3.016 -13.794  1.00  1.390          C  
ATOM   2061  C   GLY A 131      10.964  -2.015 -14.247  1.00  1.420          C  
ATOM   2062  O   GLY A 131      11.403  -1.193 -13.457  1.00  1.520          O  
ATOM   2063  H   GLY A 131       8.321  -3.584 -15.118  1.00  1.560          H  
ATOM   2064 1HA  GLY A 131       9.656  -2.869 -12.744  1.00  1.670          H  
ATOM   2065 2HA  GLY A 131      10.268  -4.037 -13.925  1.00  1.670          H  
ATOM   2066  N   GLU A 132      11.316  -2.006 -15.543  1.00  1.410          N  
ATOM   2067  CA  GLU A 132      12.320  -1.059 -16.052  1.00  1.520          C  
ATOM   2068  C   GLU A 132      12.001   0.380 -15.653  1.00  1.540          C  
ATOM   2069  O   GLU A 132      12.891   1.099 -15.175  1.00  1.640          O  
ATOM   2070  CB  GLU A 132      12.415  -1.105 -17.579  1.00  2.080          C  
ATOM   2071  CG  GLU A 132      13.433  -0.113 -18.178  1.00  2.080          C  
ATOM   2072  CD  GLU A 132      13.500  -0.154 -19.669  1.00  2.080          C  
ATOM   2073  OE1 GLU A 132      12.839  -0.972 -20.256  1.00  2.080          O  
ATOM   2074  OE2 GLU A 132      14.205   0.651 -20.228  1.00  2.080          O  
ATOM   2075  H   GLU A 132      10.901  -2.711 -16.159  1.00  1.690          H  
ATOM   2076  HA  GLU A 132      13.289  -1.326 -15.631  1.00  1.820          H  
ATOM   2077 1HB  GLU A 132      12.681  -2.112 -17.899  1.00  2.500          H  
ATOM   2078 2HB  GLU A 132      11.447  -0.875 -18.008  1.00  2.500          H  
ATOM   2079 1HG  GLU A 132      13.162   0.901 -17.887  1.00  2.500          H  
ATOM   2080 2HG  GLU A 132      14.410  -0.321 -17.771  1.00  2.500          H  
ATOM   2081  N   LYS A 133      10.730   0.793 -15.805  1.00  1.540          N  
ATOM   2082  CA  LYS A 133      10.278   2.142 -15.468  1.00  1.690          C  
ATOM   2083  C   LYS A 133      10.529   2.463 -14.003  1.00  1.620          C  
ATOM   2084  O   LYS A 133      10.696   3.627 -13.650  1.00  1.660          O  
ATOM   2085  CB  LYS A 133       8.820   2.400 -15.839  1.00  2.310          C  
ATOM   2086  CG  LYS A 133       8.427   3.852 -15.564  1.00  2.310          C  
ATOM   2087  CD  LYS A 133       7.112   4.250 -16.151  1.00  2.310          C  
ATOM   2088  CE  LYS A 133       6.764   5.674 -15.729  1.00  2.310          C  
ATOM   2089  NZ  LYS A 133       7.678   6.640 -16.364  1.00  2.310          N  
ATOM   2090  H   LYS A 133      10.056   0.150 -16.231  1.00  1.850          H  
ATOM   2091  HA  LYS A 133      10.867   2.845 -16.056  1.00  2.030          H  
ATOM   2092 1HB  LYS A 133       8.668   2.181 -16.889  1.00  2.770          H  
ATOM   2093 2HB  LYS A 133       8.172   1.742 -15.269  1.00  2.770          H  
ATOM   2094 1HG  LYS A 133       8.357   3.999 -14.485  1.00  2.770          H  
ATOM   2095 2HG  LYS A 133       9.207   4.499 -15.943  1.00  2.770          H  
ATOM   2096 1HD  LYS A 133       7.194   4.239 -17.240  1.00  2.770          H  
ATOM   2097 2HD  LYS A 133       6.351   3.564 -15.858  1.00  2.770          H  
ATOM   2098 1HE  LYS A 133       5.763   5.913 -16.014  1.00  2.770          H  
ATOM   2099 2HE  LYS A 133       6.853   5.764 -14.646  1.00  2.770          H  
ATOM   2100 1HZ  LYS A 133       7.469   7.592 -16.108  1.00  2.770          H  
ATOM   2101 2HZ  LYS A 133       8.621   6.401 -16.081  1.00  2.770          H  
ATOM   2102 3HZ  LYS A 133       7.592   6.558 -17.390  1.00  2.770          H  
ATOM   2103  N   GLY A 134      10.566   1.440 -13.148  1.00  1.630          N  
ATOM   2104  CA  GLY A 134      10.840   1.572 -11.729  1.00  1.830          C  
ATOM   2105  C   GLY A 134      12.221   2.191 -11.469  1.00  1.800          C  
ATOM   2106  O   GLY A 134      12.540   2.562 -10.343  1.00  2.140          O  
ATOM   2107  H   GLY A 134      10.371   0.486 -13.481  1.00  1.960          H  
ATOM   2108 1HA  GLY A 134      10.071   2.175 -11.254  1.00  2.200          H  
ATOM   2109 2HA  GLY A 134      10.796   0.583 -11.291  1.00  2.200          H  
ATOM   2110  N   TRP A 135      13.088   2.220 -12.477  1.00  1.570          N  
ATOM   2111  CA  TRP A 135      14.374   2.850 -12.329  1.00  1.790          C  
ATOM   2112  C   TRP A 135      14.392   3.976 -13.377  1.00  1.730          C  
ATOM   2113  O   TRP A 135      14.957   5.077 -13.216  1.00  2.000          O  
ATOM   2114  CB  TRP A 135      15.481   1.820 -12.535  1.00  2.420          C  
ATOM   2115  CG  TRP A 135      15.563   0.689 -11.429  1.00  2.420          C  
ATOM   2116  CD1 TRP A 135      16.281   0.715 -10.270  1.00  2.420          C  
ATOM   2117  CD2 TRP A 135      14.929  -0.605 -11.447  1.00  2.420          C  
ATOM   2118  NE1 TRP A 135      16.132  -0.452  -9.580  1.00  2.420          N  
ATOM   2119  CE2 TRP A 135      15.319  -1.273 -10.279  1.00  2.420          C  
ATOM   2120  CE3 TRP A 135      14.100  -1.243 -12.333  1.00  2.420          C  
ATOM   2121  CZ2 TRP A 135      14.898  -2.548  -9.993  1.00  2.420          C  
ATOM   2122  CZ3 TRP A 135      13.680  -2.534 -12.045  1.00  2.420          C  
ATOM   2123  CH2 TRP A 135      14.067  -3.165 -10.908  1.00  2.420          C  
ATOM   2124  H   TRP A 135      12.825   1.869 -13.401  1.00  1.880          H  
ATOM   2125  HA  TRP A 135      14.457   3.270 -11.341  1.00  2.150          H  
ATOM   2126 1HB  TRP A 135      15.336   1.335 -13.501  1.00  2.900          H  
ATOM   2127 2HB  TRP A 135      16.411   2.338 -12.586  1.00  2.900          H  
ATOM   2128  HD1 TRP A 135      16.883   1.523  -9.945  1.00  2.900          H  
ATOM   2129  HE1 TRP A 135      16.573  -0.675  -8.693  1.00  2.900          H  
ATOM   2130  HE3 TRP A 135      13.790  -0.745 -13.246  1.00  2.900          H  
ATOM   2131  HZ2 TRP A 135      15.201  -3.070  -9.084  1.00  2.900          H  
ATOM   2132  HZ3 TRP A 135      13.034  -3.031 -12.753  1.00  2.900          H  
ATOM   2133  HH2 TRP A 135      13.715  -4.177 -10.716  1.00  2.900          H  
ATOM   2134  N   GLY A 136      13.677   3.684 -14.464  1.00  1.590          N  
ATOM   2135  CA  GLY A 136      13.537   4.501 -15.666  1.00  1.750          C  
ATOM   2136  C   GLY A 136      12.537   5.643 -15.474  1.00  1.770          C  
ATOM   2137  O   GLY A 136      11.431   5.644 -16.031  1.00  2.270          O  
ATOM   2138  H   GLY A 136      13.236   2.764 -14.493  1.00  1.910          H  
ATOM   2139 1HA  GLY A 136      14.511   4.906 -15.942  1.00  2.100          H  
ATOM   2140 2HA  GLY A 136      13.219   3.858 -16.484  1.00  2.100          H  
ATOM   2141  N   THR A 137      12.980   6.655 -14.746  1.00  1.950          N  
ATOM   2142  CA  THR A 137      12.183   7.828 -14.369  1.00  2.120          C  
ATOM   2143  C   THR A 137      11.313   8.374 -15.512  1.00  2.120          C  
ATOM   2144  O   THR A 137      10.127   8.688 -15.308  1.00  2.830          O  
ATOM   2145  CB  THR A 137      13.117   8.988 -13.913  1.00  2.900          C  
ATOM   2146  OG1 THR A 137      13.957   8.551 -12.842  1.00  2.900          O  
ATOM   2147  CG2 THR A 137      12.279  10.165 -13.406  1.00  2.900          C  
ATOM   2148  H   THR A 137      13.908   6.517 -14.336  1.00  2.340          H  
ATOM   2149  HA  THR A 137      11.523   7.549 -13.553  1.00  2.540          H  
ATOM   2150  HB  THR A 137      13.738   9.322 -14.745  1.00  3.480          H  
ATOM   2151  HG1 THR A 137      14.810   8.218 -13.223  1.00  3.480          H  
ATOM   2152 1HG2 THR A 137      12.948  10.959 -13.084  1.00  3.480          H  
ATOM   2153 2HG2 THR A 137      11.632  10.544 -14.201  1.00  3.480          H  
ATOM   2154 3HG2 THR A 137      11.663   9.842 -12.564  1.00  3.480          H  
ATOM   2155  N   ASP A 138      11.908   8.492 -16.710  1.00  2.270          N  
ATOM   2156  CA  ASP A 138      11.254   9.077 -17.887  1.00  2.980          C  
ATOM   2157  C   ASP A 138      10.660   8.115 -18.941  1.00  3.620          C  
ATOM   2158  O   ASP A 138      10.333   8.558 -20.045  1.00  4.110          O  
ATOM   2159  CB  ASP A 138      12.228  10.012 -18.603  1.00  3.890          C  
ATOM   2160  CG  ASP A 138      12.587  11.259 -17.800  1.00  3.890          C  
ATOM   2161  OD1 ASP A 138      11.771  11.755 -17.050  1.00  3.890          O  
ATOM   2162  OD2 ASP A 138      13.690  11.740 -17.959  1.00  3.890          O  
ATOM   2163  H   ASP A 138      12.870   8.194 -16.787  1.00  2.720          H  
ATOM   2164  HA  ASP A 138      10.429   9.688 -17.519  1.00  3.580          H  
ATOM   2165 1HB  ASP A 138      13.142   9.467 -18.838  1.00  4.670          H  
ATOM   2166 2HB  ASP A 138      11.794  10.336 -19.549  1.00  4.670          H  
ATOM   2167  N   ILE A 139      10.517   6.821 -18.656  1.00  3.860          N  
ATOM   2168  CA  ILE A 139       9.961   5.929 -19.692  1.00  4.750          C  
ATOM   2169  C   ILE A 139       8.491   6.282 -20.021  1.00  5.560          C  
ATOM   2170  O   ILE A 139       7.649   6.440 -19.130  1.00  5.970          O  
ATOM   2171  CB  ILE A 139      10.068   4.433 -19.278  1.00  6.290          C  
ATOM   2172  CG1 ILE A 139      11.562   4.011 -19.031  1.00  6.290          C  
ATOM   2173  CG2 ILE A 139       9.432   3.528 -20.344  1.00  6.290          C  
ATOM   2174  CD1 ILE A 139      12.521   4.104 -20.202  1.00  6.290          C  
ATOM   2175  H   ILE A 139      10.799   6.462 -17.737  1.00  4.630          H  
ATOM   2176  HA  ILE A 139      10.532   6.070 -20.606  1.00  5.700          H  
ATOM   2177  HB  ILE A 139       9.547   4.285 -18.343  1.00  7.550          H  
ATOM   2178 1HG1 ILE A 139      11.951   4.640 -18.258  1.00  7.550          H  
ATOM   2179 2HG1 ILE A 139      11.567   2.974 -18.674  1.00  7.550          H  
ATOM   2180 1HG2 ILE A 139       9.522   2.496 -20.023  1.00  7.550          H  
ATOM   2181 2HG2 ILE A 139       8.374   3.771 -20.473  1.00  7.550          H  
ATOM   2182 3HG2 ILE A 139       9.938   3.648 -21.294  1.00  7.550          H  
ATOM   2183 1HD1 ILE A 139      13.512   3.782 -19.872  1.00  7.550          H  
ATOM   2184 2HD1 ILE A 139      12.200   3.452 -21.011  1.00  7.550          H  
ATOM   2185 3HD1 ILE A 139      12.584   5.125 -20.563  1.00  7.550          H  
ATOM   2186  N   ALA A 140       8.202   6.417 -21.322  1.00  6.150          N  
ATOM   2187  CA  ALA A 140       6.878   6.770 -21.859  1.00  7.170          C  
ATOM   2188  C   ALA A 140       5.799   5.731 -21.556  1.00  7.960          C  
ATOM   2189  O   ALA A 140       6.075   4.538 -21.521  1.00  8.230          O  
ATOM   2190  CB  ALA A 140       6.965   6.954 -23.363  1.00  9.630          C  
ATOM   2191  H   ALA A 140       8.959   6.276 -21.976  1.00  7.380          H  
ATOM   2192  HA  ALA A 140       6.576   7.710 -21.398  1.00  8.600          H  
ATOM   2193 1HB  ALA A 140       5.989   7.254 -23.748  1.00 11.560          H  
ATOM   2194 2HB  ALA A 140       7.701   7.724 -23.593  1.00 11.560          H  
ATOM   2195 3HB  ALA A 140       7.263   6.016 -23.827  1.00 11.560          H  
ATOM   2196  N   LEU A 141       4.559   6.197 -21.378  1.00  8.580          N  
ATOM   2197  CA  LEU A 141       3.409   5.319 -21.130  1.00  9.560          C  
ATOM   2198  C   LEU A 141       2.489   5.173 -22.340  1.00 10.540          C  
ATOM   2199  O   LEU A 141       2.269   6.140 -23.077  1.00 10.860          O  
ATOM   2200  CB  LEU A 141       2.517   5.927 -20.027  1.00 12.990          C  
ATOM   2201  CG  LEU A 141       3.146   6.237 -18.651  1.00 12.990          C  
ATOM   2202  CD1 LEU A 141       2.115   6.944 -17.771  1.00 12.990          C  
ATOM   2203  CD2 LEU A 141       3.604   4.968 -18.022  1.00 12.990          C  
ATOM   2204  H   LEU A 141       4.406   7.194 -21.419  1.00 10.300          H  
ATOM   2205  HA  LEU A 141       3.768   4.326 -20.858  1.00 11.470          H  
ATOM   2206 1HB  LEU A 141       2.094   6.853 -20.410  1.00 15.590          H  
ATOM   2207 2HB  LEU A 141       1.693   5.233 -19.860  1.00 15.590          H  
ATOM   2208  HG  LEU A 141       3.999   6.908 -18.770  1.00 15.590          H  
ATOM   2209 1HD1 LEU A 141       2.560   7.171 -16.802  1.00 15.590          H  
ATOM   2210 2HD1 LEU A 141       1.807   7.874 -18.253  1.00 15.590          H  
ATOM   2211 3HD1 LEU A 141       1.259   6.331 -17.625  1.00 15.590          H  
ATOM   2212 1HD2 LEU A 141       4.030   5.165 -17.065  1.00 15.590          H  
ATOM   2213 2HD2 LEU A 141       2.787   4.273 -17.899  1.00 15.590          H  
ATOM   2214 3HD2 LEU A 141       4.350   4.550 -18.664  1.00 15.590          H  
ATOM   2215  N   ARG A 142       1.837   4.012 -22.452  1.00 11.200          N  
ATOM   2216  CA  ARG A 142       0.753   3.836 -23.414  1.00 12.280          C  
ATOM   2217  C   ARG A 142      -0.518   4.421 -22.793  1.00 13.190          C  
ATOM   2218  O   ARG A 142      -1.057   3.902 -21.792  1.00 13.470          O  
ATOM   2219  CB  ARG A 142       0.511   2.371 -23.756  1.00 16.760          C  
ATOM   2220  CG  ARG A 142       1.627   1.665 -24.492  1.00 16.760          C  
ATOM   2221  CD  ARG A 142       1.413   0.180 -24.525  1.00 16.760          C  
ATOM   2222  NE  ARG A 142       0.173  -0.213 -25.200  1.00 16.760          N  
ATOM   2223  CZ  ARG A 142      -0.007  -0.332 -26.546  1.00 16.760          C  
ATOM   2224  NH1 ARG A 142       0.973  -0.066 -27.411  1.00 16.760          N  
ATOM   2225  NH2 ARG A 142      -1.193  -0.725 -26.996  1.00 16.760          N  
ATOM   2226  H   ARG A 142       2.157   3.224 -21.888  1.00 13.440          H  
ATOM   2227  HA  ARG A 142       0.991   4.380 -24.328  1.00 14.740          H  
ATOM   2228 1HB  ARG A 142       0.260   1.811 -22.890  1.00 20.110          H  
ATOM   2229 2HB  ARG A 142      -0.355   2.321 -24.412  1.00 20.110          H  
ATOM   2230 1HG  ARG A 142       1.676   2.029 -25.516  1.00 20.110          H  
ATOM   2231 2HG  ARG A 142       2.580   1.858 -24.004  1.00 20.110          H  
ATOM   2232 1HD  ARG A 142       2.238  -0.284 -25.040  1.00 20.110          H  
ATOM   2233 2HD  ARG A 142       1.379  -0.198 -23.500  1.00 20.110          H  
ATOM   2234  HE  ARG A 142      -0.631  -0.462 -24.587  1.00 20.110          H  
ATOM   2235 1HH1 ARG A 142       1.912   0.232 -27.091  1.00 20.110          H  
ATOM   2236 2HH1 ARG A 142       0.814  -0.164 -28.401  1.00 20.110          H  
ATOM   2237 1HH2 ARG A 142      -1.936  -0.932 -26.330  1.00 20.110          H  
ATOM   2238 2HH2 ARG A 142      -1.358  -0.824 -27.985  1.00 20.110          H  
ATOM   2239  N   LEU A 143      -0.961   5.533 -23.381  1.00 13.790          N  
ATOM   2240  CA  LEU A 143      -2.060   6.331 -22.864  1.00 14.770          C  
ATOM   2241  C   LEU A 143      -3.338   5.549 -22.713  1.00 15.610          C  
ATOM   2242  O   LEU A 143      -3.813   4.909 -23.649  1.00 16.090          O  
ATOM   2243  CB  LEU A 143      -2.293   7.527 -23.811  1.00 20.290          C  
ATOM   2244  CG  LEU A 143      -3.427   8.537 -23.449  1.00 20.290          C  
ATOM   2245  CD1 LEU A 143      -3.104   9.279 -22.151  1.00 20.290          C  
ATOM   2246  CD2 LEU A 143      -3.584   9.529 -24.593  1.00 20.290          C  
ATOM   2247  H   LEU A 143      -0.464   5.864 -24.198  1.00 16.550          H  
ATOM   2248  HA  LEU A 143      -1.764   6.700 -21.885  1.00 17.720          H  
ATOM   2249 1HB  LEU A 143      -1.364   8.090 -23.879  1.00 24.340          H  
ATOM   2250 2HB  LEU A 143      -2.520   7.132 -24.800  1.00 24.340          H  
ATOM   2251  HG  LEU A 143      -4.356   8.003 -23.328  1.00 24.340          H  
ATOM   2252 1HD1 LEU A 143      -3.910   9.979 -21.927  1.00 24.340          H  
ATOM   2253 2HD1 LEU A 143      -3.007   8.582 -21.329  1.00 24.340          H  
ATOM   2254 3HD1 LEU A 143      -2.171   9.829 -22.269  1.00 24.340          H  
ATOM   2255 1HD2 LEU A 143      -4.387  10.231 -24.359  1.00 24.340          H  
ATOM   2256 2HD2 LEU A 143      -2.653  10.079 -24.734  1.00 24.340          H  
ATOM   2257 3HD2 LEU A 143      -3.830   8.991 -25.508  1.00 24.340          H  
ATOM   2258  N   ARG A 144      -3.869   5.604 -21.493  1.00 15.890          N  
ATOM   2259  CA  ARG A 144      -5.090   4.933 -21.072  1.00 16.760          C  
ATOM   2260  C   ARG A 144      -5.113   3.436 -21.360  1.00 17.020          C  
ATOM   2261  O   ARG A 144      -6.183   2.814 -21.362  1.00 17.780          O  
ATOM   2262  CB  ARG A 144      -6.304   5.603 -21.696  1.00 23.120          C  
ATOM   2263  CG  ARG A 144      -6.506   7.055 -21.277  1.00 23.120          C  
ATOM   2264  CD  ARG A 144      -7.713   7.649 -21.887  1.00 23.120          C  
ATOM   2265  NE  ARG A 144      -7.894   9.039 -21.473  1.00 23.120          N  
ATOM   2266  CZ  ARG A 144      -8.872   9.867 -21.907  1.00 23.120          C  
ATOM   2267  NH1 ARG A 144      -9.770   9.448 -22.777  1.00 23.120          N  
ATOM   2268  NH2 ARG A 144      -8.925  11.109 -21.451  1.00 23.120          N  
ATOM   2269  H   ARG A 144      -3.380   6.163 -20.811  1.00 19.070          H  
ATOM   2270  HA  ARG A 144      -5.174   5.059 -19.993  1.00 20.110          H  
ATOM   2271 1HB  ARG A 144      -6.222   5.577 -22.782  1.00 27.740          H  
ATOM   2272 2HB  ARG A 144      -7.204   5.053 -21.423  1.00 27.740          H  
ATOM   2273 1HG  ARG A 144      -6.631   7.094 -20.198  1.00 27.740          H  
ATOM   2274 2HG  ARG A 144      -5.654   7.649 -21.550  1.00 27.740          H  
ATOM   2275 1HD  ARG A 144      -7.611   7.622 -22.972  1.00 27.740          H  
ATOM   2276 2HD  ARG A 144      -8.590   7.079 -21.582  1.00 27.740          H  
ATOM   2277  HE  ARG A 144      -7.231   9.412 -20.804  1.00 27.740          H  
ATOM   2278 1HH1 ARG A 144      -9.736   8.503 -23.129  1.00 27.740          H  
ATOM   2279 2HH1 ARG A 144     -10.497  10.073 -23.095  1.00 27.740          H  
ATOM   2280 1HH2 ARG A 144      -8.239  11.433 -20.782  1.00 27.740          H  
ATOM   2281 2HH2 ARG A 144      -9.651  11.736 -21.767  1.00 27.740          H  
ATOM   2282  N   ASP A 145      -3.952   2.805 -21.513  1.00 16.500          N  
ATOM   2283  CA  ASP A 145      -3.984   1.382 -21.753  1.00 16.820          C  
ATOM   2284  C   ASP A 145      -4.119   0.654 -20.448  1.00 16.920          C  
ATOM   2285  O   ASP A 145      -3.134   0.304 -19.803  1.00 16.980          O  
ATOM   2286  CB  ASP A 145      -2.755   0.862 -22.479  1.00 23.420          C  
ATOM   2287  CG  ASP A 145      -2.920  -0.641 -22.822  1.00 23.420          C  
ATOM   2288  OD1 ASP A 145      -3.956  -1.230 -22.428  1.00 23.420          O  
ATOM   2289  OD2 ASP A 145      -2.028  -1.193 -23.454  1.00 23.420          O  
ATOM   2290  H   ASP A 145      -3.059   3.302 -21.518  1.00 19.800          H  
ATOM   2291  HA  ASP A 145      -4.856   1.155 -22.366  1.00 20.180          H  
ATOM   2292 1HB  ASP A 145      -2.613   1.433 -23.398  1.00 28.100          H  
ATOM   2293 2HB  ASP A 145      -1.872   1.013 -21.862  1.00 28.100          H  
ATOM   2294  N   ASN A 146      -5.359   0.475 -20.036  1.00 17.080          N  
ATOM   2295  CA  ASN A 146      -5.657  -0.170 -18.784  1.00 17.330          C  
ATOM   2296  C   ASN A 146      -6.078  -1.620 -19.008  1.00 17.280          C  
ATOM   2297  O   ASN A 146      -6.705  -2.220 -18.139  1.00 17.580          O  
ATOM   2298  CB  ASN A 146      -6.704   0.615 -18.018  1.00 24.160          C  
ATOM   2299  CG  ASN A 146      -8.031   0.672 -18.708  1.00 24.160          C  
ATOM   2300  OD1 ASN A 146      -8.148   0.365 -19.904  1.00 24.160          O  
ATOM   2301  ND2 ASN A 146      -9.049   1.066 -17.976  1.00 24.160          N  
ATOM   2302  H   ASN A 146      -6.118   0.839 -20.624  1.00 20.500          H  
ATOM   2303  HA  ASN A 146      -4.753  -0.177 -18.187  1.00 20.800          H  
ATOM   2304 1HB  ASN A 146      -6.847   0.158 -17.044  1.00 28.990          H  
ATOM   2305 2HB  ASN A 146      -6.347   1.632 -17.854  1.00 28.990          H  
ATOM   2306 1HD2 ASN A 146      -9.960   1.126 -18.382  1.00 28.990          H  
ATOM   2307 2HD2 ASN A 146      -8.912   1.305 -17.016  1.00 28.990          H  
ATOM   2308  N   SER A 147      -5.760  -2.194 -20.185  1.00 17.050          N  
ATOM   2309  CA  SER A 147      -6.137  -3.585 -20.466  1.00 17.150          C  
ATOM   2310  C   SER A 147      -5.135  -4.581 -19.879  1.00 16.580          C  
ATOM   2311  O   SER A 147      -5.363  -5.792 -19.856  1.00 16.300          O  
ATOM   2312  CB  SER A 147      -6.244  -3.811 -21.965  1.00 23.970          C  
ATOM   2313  OG  SER A 147      -4.982  -3.791 -22.590  1.00 23.970          O  
ATOM   2314  H   SER A 147      -5.236  -1.668 -20.908  1.00 20.460          H  
ATOM   2315  HA  SER A 147      -7.111  -3.774 -20.015  1.00 20.580          H  
ATOM   2316 1HB  SER A 147      -6.722  -4.772 -22.147  1.00 28.760          H  
ATOM   2317 2HB  SER A 147      -6.878  -3.042 -22.403  1.00 28.760          H  
ATOM   2318  HG  SER A 147      -4.659  -2.862 -22.574  1.00 28.760          H  
ATOM   2319  N   VAL A 148      -4.010  -4.046 -19.438  1.00 16.560          N  
ATOM   2320  CA  VAL A 148      -2.859  -4.778 -18.932  1.00 16.180          C  
ATOM   2321  C   VAL A 148      -2.414  -4.334 -17.547  1.00 15.770          C  
ATOM   2322  O   VAL A 148      -1.223  -4.136 -17.333  1.00 16.090          O  
ATOM   2323  CB  VAL A 148      -1.700  -4.644 -19.925  1.00 22.800          C  
ATOM   2324  CG1 VAL A 148      -2.036  -5.377 -21.219  1.00 22.800          C  
ATOM   2325  CG2 VAL A 148      -1.467  -3.154 -20.229  1.00 22.800          C  
ATOM   2326  H   VAL A 148      -3.966  -3.037 -19.477  1.00 19.870          H  
ATOM   2327  HA  VAL A 148      -3.134  -5.831 -18.870  1.00 19.420          H  
ATOM   2328  HB  VAL A 148      -0.805  -5.091 -19.494  1.00 27.360          H  
ATOM   2329 1HG1 VAL A 148      -1.224  -5.285 -21.928  1.00 27.360          H  
ATOM   2330 2HG1 VAL A 148      -2.211  -6.429 -21.002  1.00 27.360          H  
ATOM   2331 3HG1 VAL A 148      -2.928  -4.950 -21.659  1.00 27.360          H  
ATOM   2332 1HG2 VAL A 148      -0.647  -3.057 -20.933  1.00 27.360          H  
ATOM   2333 2HG2 VAL A 148      -2.357  -2.711 -20.671  1.00 27.360          H  
ATOM   2334 3HG2 VAL A 148      -1.222  -2.623 -19.315  1.00 27.360          H  
ATOM   2335  N   ILE A 149      -3.368  -4.081 -16.664  1.00 15.190          N  
ATOM   2336  CA  ILE A 149      -3.122  -3.590 -15.313  1.00 14.880          C  
ATOM   2337  C   ILE A 149      -4.397  -3.489 -14.489  1.00 15.340          C  
ATOM   2338  O   ILE A 149      -4.339  -3.547 -13.262  1.00 15.480          O  
ATOM   2339  OXT ILE A 149      -5.408  -3.049 -15.021  1.00 22.320          O  
ATOM   2340  CB  ILE A 149      -2.407  -2.217 -15.345  1.00 20.270          C  
ATOM   2341  CG1 ILE A 149      -2.157  -1.733 -13.887  1.00 20.270          C  
ATOM   2342  CG2 ILE A 149      -3.168  -1.244 -16.209  1.00 20.270          C  
ATOM   2343  CD1 ILE A 149      -1.206  -0.566 -13.757  1.00 20.270          C  
ATOM   2344  H   ILE A 149      -4.326  -4.288 -16.926  1.00 18.230          H  
ATOM   2345  HA  ILE A 149      -2.467  -4.303 -14.813  1.00 17.860          H  
ATOM   2346  HB  ILE A 149      -1.421  -2.337 -15.781  1.00 24.330          H  
ATOM   2347 1HG1 ILE A 149      -3.110  -1.423 -13.456  1.00 24.330          H  
ATOM   2348 2HG1 ILE A 149      -1.775  -2.569 -13.308  1.00 24.330          H  
ATOM   2349 1HG2 ILE A 149      -2.645  -0.296 -16.261  1.00 24.330          H  
ATOM   2350 2HG2 ILE A 149      -3.251  -1.645 -17.208  1.00 24.330          H  
ATOM   2351 3HG2 ILE A 149      -4.156  -1.098 -15.801  1.00 24.330          H  
ATOM   2352 1HD1 ILE A 149      -1.111  -0.296 -12.709  1.00 24.330          H  
ATOM   2353 2HD1 ILE A 149      -0.230  -0.830 -14.157  1.00 24.330          H  
ATOM   2354 3HD1 ILE A 149      -1.610   0.274 -14.309  1.00 24.330          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 -793.642 93.6701 600.342 -50.9007 17.8503 37.033 291.093 -315.905 -1.27141 -8.47241 -244.35 -33.7225 -87.556 -7.74189 -25.8732 -15.2521 0 2.11803 9.12877 83.3345 132.079 -28.8238 26.5115 -68.7692 45.4651 96.8602 -246.796
MET:NtermProteinFull_1 -6.30627 0.70245 2.80778 -0.55939 0.14081 0.21278 1.73835 -1.5379 -0 -0 -0.05901 0.98383 0 0 0 0 0 0.17126 0.08138 1.21674 0 0 0 0.60916 0 0.80434 1.00631
PRO_2 -2.5018 0.36882 1.94331 -0.08762 0.00047 0.05429 0.87597 -0.85555 -0 -0 0.19826 0.68631 0 0 -1.06815 0 0 -0.1668 0.00766 0.59294 0 -0.46252 0 -2.4119 -0.23094 1.01359 -2.04365
GLU_3 -3.25096 0.21222 3.61578 -0.2323 0.0529 0.38134 0.94878 -1.55842 -0.02386 -0.15776 -0.72485 -0.61318 0 0 0 -0.53487 0 0.06322 0.09689 0 2.92862 -0.07613 0 -2.7348 -0.46871 0.2856 -1.79052
ASN_4 -6.57416 0.67407 4.52211 -0.21799 0.04522 0.35165 2.08501 -2.34911 -0.04247 -0.25906 -1.0089 -0.74067 0 0 0 0 0 0.10819 0.01672 0 2.2438 -0.72425 0 -0.93687 -0.0415 0.30253 -2.54567
GLN_5 -2.53 0.12891 2.79611 -0.29073 0.0347 0.24974 1.25769 -1.29727 -0 -0 -0.34706 -0.47574 0 0 -1.06815 0 0 0.06601 0.00381 0 3.21893 -0.11758 0 -0.18838 -0.06863 0.28469 1.65704
GLY_6 -1.04465 0.17944 1.23284 -7e-05 0 0 0.21486 -0.61239 -0 -0 -0.00511 -0.39304 0 0 0 0 0 -0.10739 0 0 0 0.37183 0 0.83697 -0.25345 0.09443 0.51428
CYS_7 -5.28558 0.41804 2.57682 -0.03729 0 0.01319 0.96377 -1.34792 -0.01861 -0.10129 -0.64335 -0.1626 0 0 0 0 0 0.05361 0.0216 0.19247 0 -0.07026 0 3.6196 -0.03749 0.21837 0.3731
SER_8 -4.33646 0.20505 4.94403 -0.02931 0 0.06758 2.50798 -2.2613 -0 -0 -2.70676 -0.47596 0 0 -0.5536 0 0 -0.0178 2e-05 0.14005 0 -0.47993 0.6217 -0.77834 -0.31301 0.28756 -3.17851
GLU_9 -3.75165 0.26592 3.55668 -0.46387 0.29347 1.46501 1.46958 -1.82299 -0.02733 -0.16084 -1.16903 -3.02726 0 0 0 0 0 -0.03607 0.00958 0 4.00718 -0.26943 0 -2.7348 -0.57225 0.19082 -2.77728
ARG_10 -3.27929 0.1604 4.00724 -0.74168 0.10201 0.4817 1.49708 -1.87082 -0.02733 -0.16084 -0.58638 0.29291 0 0 0 0 0 0.12055 0.01231 1.43883 0 -0.06267 0 -1.2888 -0.48627 0.23576 -0.15528
LEU_11 -6.51657 0.6181 5.33439 -0.48192 0.1974 0.11075 2.6629 -2.72495 -0.00788 -0.04718 -1.59871 0.22126 0 0 -0.5536 0 0 -0.03673 0.05404 0.47619 0 -0.2489 0 0.18072 -0.27542 0.53414 -2.10197
MET_12 -8.63766 0.49891 6.50959 -0.3459 0.07122 0.10632 2.91204 -3.14241 -0 -0 -2.78209 -0.05969 0 0 0 0 0 0.02799 0.02672 1.75582 0 -0.05802 0 0.60916 -0.18333 0.56675 -2.12457
ILE_13 -5.12925 0.25727 5.40278 -0.49141 0.31797 0.09786 2.53484 -2.70504 -0.00948 -0.10252 -2.0743 0.07113 0 0 0 0 0 -0.06761 0.03208 0.47445 0 -0.46556 0 0.73287 -0.02531 0.34059 -0.80864
ASN_14 -4.73417 0.20387 5.14679 -0.18276 0.03697 0.27062 2.44345 -2.59259 -0.01023 -0.13647 -2.15016 -0.30901 0 0 0 0 0 -0.03209 0.00052 0 1.47112 0.30022 0 -0.93687 0.07971 0.24042 -0.89066
ILE_15 -8.64228 0.86207 4.7219 -0.50369 0.34864 0.10173 2.88025 -3.02664 -0 -0 -2.7962 -0.02436 0 0 0 0 0 -0.0542 0.10128 0.51655 0 -0.48606 0 0.73287 0.05732 0.26885 -4.94198
ASN_16 -6.61049 0.43248 6.22689 -0.32717 0.00641 0.62756 2.58647 -3.01276 -0.01737 -0.1497 -2.34123 -0.13932 0 0 0 0 0 -0.01204 0.00292 0 2.61201 0.53345 0 -0.93687 0.17618 0.28928 -0.05332
ASN_17 -5.26703 0.2401 5.97074 -0.17853 0.04556 0.26375 2.11608 -2.89847 -0.01023 -0.13647 -0.71071 -0.28713 0 0 0 0 0 0.15506 0.00067 0 1.414 0.43916 0 -0.93687 0.19231 0.40605 0.81802
LEU_18 -8.21765 0.88839 4.43265 -0.71654 0.38142 0.19412 2.84446 -3.03943 -0.00915 -0.09764 -1.72818 0.31264 0 0 0 0 0 -0.04236 0.09018 2.74524 0 -0.29203 0 0.18072 -0.0627 0.65132 -1.48455
MET_19 -9.93726 1.22294 6.78408 -0.30963 0.04704 0.02617 2.74151 -3.29879 -0.01644 -0.05514 -2.61126 0.05576 0 0 -0.49438 0 0 0.0844 0.35704 1.08871 0 0.04794 0 0.60916 0.05175 0.83514 -2.77125
HIS_20 -5.58402 0.3759 4.82634 -0.48458 0.026 0.59187 1.61643 -2.40479 -0.0353 -0.23973 -2.3484 -0.13878 0 0 -0.6556 0 0 -0.05082 0.12169 0 1.6715 -0.31126 0 -0.45461 -0.02405 0.79071 -2.7115
GLU_21 -5.75549 0.78346 5.89862 -0.24551 0.07098 0.42241 2.73475 -2.73608 -0.0091 -0.11679 -3.65597 -0.44705 0 0 0 -0.7977 0 -0.0414 0.03932 0 2.94864 0.27904 0 -2.7348 0.47927 0.70775 -2.17564
ILE_22 -9.32763 1.47385 3.49805 -0.47568 0.37724 0.08987 1.59899 -2.55368 -0.05379 -0.36551 0.22328 -0.00312 0 0 -0.44442 0 0 0.03013 0.07892 0.50691 0 -0.3411 0 0.73287 1.0328 0.84757 -3.07445
ASN_23 -6.58517 1.02004 5.06808 -0.26596 0.01137 0.47126 2.05886 -2.21238 -0.03618 -0.29259 -2.25703 0.02991 0 0 -0.49695 0 0 0.01435 0.06533 0 2.47595 -0.00672 0 -0.93687 2.39248 0.82318 1.34095
GLU_24 -6.02418 0.92173 5.98823 -0.20448 0.02505 0.27679 1.94443 -2.65788 -0.0416 -0.26313 -2.02926 -0.43609 0 0 0 0 0 0.04244 0.07006 0 4.38631 0.13272 0 -2.7348 2.02482 0.70876 2.1299
LEU_25 -4.51597 0.22171 1.88389 -0.66534 0.20077 0.25085 1.25238 -1.55227 -0.01617 -0.14924 0.22457 0.06022 0 0 0 0 0 -0.05846 0.0822 0.91236 0 -0.16849 0 0.18072 -0.02588 0.5526 -1.32954
THR_26 -2.13487 0.26574 2.01794 -0.12245 0.08487 0.07352 0.35832 -0.94915 -0 -0 0.37652 -1.14096 0 0 0 0 0 -0.04747 0.00018 0.056 0 -0.53502 2.26079 -1.0874 -0.20784 0.48605 -0.24524
LYS_27 -4.31403 0.33161 4.65357 -0.31471 0.04544 0.18226 1.80041 -1.97746 -0.02097 -0.13745 -0.84113 -0.24999 0 0 0 0 0 -0.02926 0.00961 1.60317 0 0.14586 0 -1.5107 0.33691 0.60039 0.31352
SER_28 -6.87769 0.92308 8.02727 -0.04216 0.00144 0.08161 5.07734 -3.6269 -0.02019 -0.13561 -4.39054 -0.37172 0 0 -1.43575 0 0 -0.01876 0.02368 1.04807 0 0.28432 1.72514 -0.77834 0.85964 0.8796 1.23353
TYR_29 -7.05833 0.98342 4.81069 -0.91349 0.11279 0.32582 1.6083 -2.61776 -0.0458 -0.2427 -0.84191 -0.33291 0 0 0 0 0 -0.16403 0.01839 0 2.19627 0.16393 0.00113 1.2797 0.65063 0.97295 0.90709
LYS_30 -4.59244 0.51567 4.14555 -0.31019 0.0303 0.14455 2.39802 -2.0204 -0 -0 -1.65958 -0.01492 0 0 0 0 0 0.05065 0.00716 1.8024 0 -0.04814 0 -1.5107 -0.0133 0.6914 -0.38397
MET_31 -8.28856 1.55839 5.31115 -0.75147 0.26672 0.36584 2.86084 -2.75387 -0.00034 -0.00471 -2.14149 -0.19025 0 0 0 0 0 0.0236 0.04297 2.68107 0 0.04467 0 0.60916 -0.51326 0.53397 -0.34557
LEU_32 -7.21202 0.70801 3.56735 -0.90217 0.60526 0.41162 1.70398 -2.41385 -0.01104 -0.03797 -0.8771 -0.01412 0 0 0 0 0 -0.0753 0.09483 2.73238 0 -0.188 0 0.18072 -0.22519 0.74614 -1.20645
HIS_33 -5.01787 0.53422 5.15173 -0.46412 0.01885 0.54149 1.79002 -2.5521 -0.03781 -0.28002 -1.70912 -0.10484 0 0 0 -0.53487 0 -0.01327 0.36865 0 2.16771 -0.13729 0 -0.45461 0.32681 0.86397 0.45753
GLU_34 -3.64387 0.30535 2.70286 -0.6002 0.14115 1.09356 1.0541 -1.35273 -0 -0 -0.01762 -0.72255 0 0 0 0 0 -0.03955 0.11129 0 3.61068 -0.25084 0 -2.7348 0.08526 0.50351 0.2456
VAL_35 -6.4275 0.67533 4.34586 -0.32519 0.28544 0.07892 2.76523 -2.54279 -3e-05 -0.00053 -2.97243 -0.75698 0 0 0 0 0 0.00489 0.00105 0.1847 0 0.29959 0 1.9342 0.22872 0.31675 -1.90477
GLU_36 -5.47594 0.5114 6.20993 -0.35298 0.1308 0.42948 3.07368 -2.93573 -0.01114 -0.12781 -2.60826 -0.65105 0 0 0 0 0 -0.05349 0.01127 0 3.03141 -0.15165 0 -2.7348 0.54795 0.38885 -0.76809
LYS_37 -3.29783 0.28127 3.6368 -0.30593 0.0267 0.14061 1.21153 -1.75145 -0.01435 -0.12462 -0.57427 -0.03448 0 0 0 0 0 -0.07745 0.0061 1.68868 0 -0.08042 0 -1.5107 -0.22424 0.34003 -0.66401
GLU_38 -6.36584 0.41408 7.84571 -0.19707 0.02231 0.2558 4.32893 -3.36653 -0 -0 -5.88991 -0.57567 0 0 -0.54895 -1.6257 0 0.06085 0.03511 0 3.31368 -0.26543 0 -2.7348 -0.38994 0.30838 -5.375
ALA_39 -5.72581 0.30804 3.69121 -0.02174 0 0 2.99944 -2.60128 -0 -0 -1.87061 -0.37943 0 0 0 0 0 -0.00753 0 0 0 -0.30299 0 1.8394 -0.40308 0.25414 -2.22024
GLN_40 -5.58311 0.39271 6.088 -0.25966 0.04611 0.2006 2.63164 -2.98754 -0.01438 -0.12515 -3.06185 -0.4782 0 0 0 0 0 0.07058 0.09587 0 2.6832 -0.03551 0 -0.18838 -0.35944 0.27062 -0.61389
SER_41 -3.51754 0.14618 4.39418 -0.0232 0 0.02159 2.39682 -2.25995 -0 -0 -1.92094 -0.39434 0 0 0 0 0 0.02246 0.00633 0.49952 0 0.29628 0.6 -0.77834 -0.12273 0.24377 -0.38992
GLU_42 -6.98081 0.85094 6.98431 -0.64678 0.14376 1.19726 2.99504 -3.2968 -0.01326 -0.13506 -3.38256 -0.63147 0 0 0 0 0 0.05657 0.02969 0 3.36317 -0.25133 0 -2.7348 -0.22225 0.3087 -2.36569
ALA_43 -4.19657 0.22438 3.38965 -0.02292 0 0 1.84567 -2.18041 -0 -0 -0.76488 -0.39504 0 0 0 0 0 0.12161 0 0 0 -0.36504 0 1.8394 -0.48034 0.37505 -0.60945
ALA_44 -2.68754 0.25152 2.91301 -0.02123 0 0 1.49144 -1.72582 -0 -0 -0.42391 -0.34713 0 0 0 0 0 0.07737 0 0 0 -0.01964 0 1.8394 -0.31248 0.27087 1.30588
ALA_45 -3.5976 0.25506 3.20098 -0.02288 0 0 2.43926 -1.99514 -0 -0 -2.05021 -0.34917 0 0 0 0 0 -0.05485 0 0 0 -0.21373 0 1.8394 -0.25694 0.25509 -0.55074
LYS_46 -4.01538 0.18928 5.41151 -0.53736 0.17089 0.29047 2.49012 -2.28175 -0 -0 -3.00872 0.45968 0 0 0 -0.7977 0 -0.08546 0.03635 2.62257 0 0.02016 0 -1.5107 -0.49034 0.37627 -0.66012
GLY_47 -1.21675 0.08535 1.65764 -9e-05 0 0 0.52028 -0.78094 -0.026 -0.12931 0.19621 -0.33875 0 0 0 0 0 -0.05135 0 0 0 -1.5365 0 0.83697 -0.03567 0.32591 -0.49299
ILE_48 -4.81659 0.50936 2.02594 -0.46131 0.29512 0.08916 1.55841 -1.55223 -0.026 -0.12931 -1.40127 0.48332 0 0 0 0 0 -0.01553 0.08967 0.53907 0 -0.16678 0 0.73287 -0.04913 0.30374 -1.99149
ALA_49 -4.4289 0.74561 4.2472 -0.02519 0.00016 0 3.42961 -2.314 -0 -0 -2.50699 -0.20426 0 0 -0.94943 0 0 0.2088 0 0 0 -0.12809 0 1.8394 -0.66377 0.98772 0.23787
PRO_50 -3.21305 0.38423 2.68807 -0.06652 0 0.04209 1.77612 -1.34333 -0 -0 -2.22567 0.60893 0 0 0 0 0 -0.0388 0.04083 0.19183 0 -0.50243 0 -2.4119 -0.30394 0.98256 -3.39097
THR_51 -4.25469 0.50451 3.67332 -0.20445 0.18164 0.0776 1.61431 -1.90794 -0 -0 -0.95112 -0.63987 0 0 0 0 0 -0.03189 0.00537 0.09178 0 -0.0091 2.30989 -1.0874 0.12201 0.48486 -0.02115
GLU_52 -6.98171 0.53619 6.0089 -0.18999 0.02587 0.26638 3.49872 -3.18163 -0 -0 -3.56295 -0.52692 0 0 -0.94943 0 0 0.14252 0.02968 0 3.83696 -0.32983 0 -2.7348 -0.18924 0.50375 -3.79754
VAL_53 -7.40285 0.63007 4.38757 -0.29854 0.18108 0.06802 2.94546 -2.94494 -0.01548 -0.13588 -1.96071 -0.12265 0 0 0 0 0 -0.07101 0.02445 0.05609 0 -0.35813 0 1.9342 -0.2286 0.44947 -2.86238
THR_54 -5.458 0.63938 5.36961 -0.20664 0.13282 0.07539 2.88112 -2.77126 -0 -0 -2.78154 -0.08548 0 0 0 0 0 0.04403 0.05588 0.08787 0 0.01142 2.25312 -1.0874 0.0062 0.47157 -0.36191
MET_55 -4.89525 0.41635 4.45386 -0.33245 0.06371 0.0952 2.16352 -2.42255 -0 -0 -1.00118 -0.04078 0 0 0 0 0 0.02794 0.01572 1.75148 0 0.01854 0 0.60916 0.02239 0.39213 1.3378
ALA_56 -6.06269 0.4828 4.27139 -0.02174 0 0 2.60944 -2.84879 -0.00135 -0.02494 -2.24072 -0.33599 0 0 0 0 0 -0.0412 0 0 0 -0.25907 0 1.8394 -0.23364 0.40349 -2.46361
ILE_57 -8.9786 1.91106 4.08816 -0.53895 0.3751 0.12832 2.30062 -2.87479 -0 -0 -1.79506 0.412 0 0 0 0 0 -0.03391 0.22198 0.74234 0 0.25336 0 0.73287 -0.33408 0.93862 -2.45097
LYS_58 -4.91348 0.80205 3.78572 -0.47213 0.29261 0.38132 1.41248 -1.60653 -0 -0 -0.84649 -0.43424 0 0 0 0 0 0.17365 0.0221 2.05983 0 0.13861 0 -1.5107 0.95064 1.3144 1.54982
TYR_59 -8.01349 1.0974 3.69069 -0.80554 0.07561 0.14424 1.35369 -2.23668 -7e-05 -0.00244 -0.746 -0.39743 0 0 0 0 0 -0.03573 0.04011 0 2.39023 -0.32812 0.00176 1.2797 1.43652 1.00471 -0.05081
ASP_60 -5.29448 0.51191 7.16979 -0.2316 0.07245 0.75006 3.84857 -3.18303 -0 -0 -6.46911 -1.01676 0 0 -1.25705 0 0 -0.04539 0.0665 0 2.47652 -0.53735 0 -2.3716 0.49376 0.63144 -4.38538
ARG_61 -3.95217 0.24618 4.13312 -0.64436 0.13307 0.38098 1.36433 -1.82303 -0.00979 -0.07587 -1.64152 0.20753 0 0 0 -0.62541 0 -0.1318 0.2074 2.46882 0 -0.07869 0 -1.2888 -0.04767 0.6959 -0.48178
ASN_62 -3.24702 0.28426 4.09398 -0.16401 0.01427 0.24287 1.77236 -1.85393 -0 -0 -2.1673 -0.23292 0 0 -0.68646 0 0 -0.04076 0.00012 0 1.86775 0.28656 0 -0.93687 0.32546 0.49046 0.0488
SER_63 -4.90097 0.46931 5.63296 -0.03029 0 0.06893 2.2401 -2.56658 -0 -0 -2.13131 -0.51969 0 0 -0.57059 0 0 -0.03845 0.014 0.87629 0 0.3139 0.60243 -0.77834 0.49797 0.22575 -0.59459
ASP_64 -6.57292 1.19808 7.36218 -0.16998 0 0.5513 2.89827 -3.37961 -0.00176 -0.01084 -2.65041 -0.46272 0 0 0 0 0 0.35915 0.3696 0 2.7308 0.20076 0 -2.3716 5.7418 1.85718 7.64931
PRO_65 -4.65548 0.70829 4.09246 -0.06575 0 0.04168 1.33642 -1.77638 -0 -0 -1.56647 0.62083 0 0 0 0 0 -0.11061 0.04454 0.15349 0 -0.09137 0 -2.4119 5.8247 2.04684 4.19128
GLY_66 -2.96764 0.33108 3.6978 -4e-05 0 0 1.84617 -1.82585 -0 -0 -1.6422 -0.41279 0 0 0 0 0 -0.08913 0 0 0 0.48527 0 0.83697 0.32684 0.43912 1.0256
ARG_67 -7.84865 0.54965 5.40645 -0.8526 0.19679 0.58835 2.45969 -2.83518 -0.00135 -0.02494 -2.45082 0.15311 0 0 0 0 0 -0.02499 0.14398 3.62034 0 -0.11599 0 -1.2888 -0.03147 0.37525 -1.9812
TYR_68 -8.61022 1.06333 3.88819 -0.76041 0.10081 0.49482 2.76098 -2.64435 -0.02286 -0.23651 -2.44723 -0.16482 0 0 0 0 0 -0.01745 0.57437 0 2.20005 -0.22839 0.01097 1.2797 -0.36313 0.61717 -2.505
ASN_69 -2.19009 0.03229 2.84715 -0.35942 0.0752 0.70558 1.21061 -1.31178 -0.01494 -0.14309 -0.73567 -0.76148 0 0 0 0 0 -0.01198 0.0139 0 1.80945 -0.52582 0 -0.93687 -0.07676 0.52627 0.15254
SER_70 -4.24492 0.98921 3.69758 -0.02378 0 0.01845 1.21778 -1.8248 -0.00966 -0.05065 -1.82133 -0.06698 0 0 0 0 0 -0.02132 0.00101 1.17851 0 -0.42363 1.83741 -0.77834 -0.1247 1.17293 0.72278
PRO_71 -6.73615 1.33771 3.60736 -0.15941 0.00178 0.1105 1.23609 -1.5021 -0 -0 -0.32931 0.13823 0 0 0 0 0 0.05495 0.03872 0.29059 0 -1.05274 0 -2.4119 -0.54884 1.27424 -4.65025
ARG_72 -6.62771 0.85289 5.65883 -1.20281 0.28763 0.8183 2.76678 -2.42427 -0.02214 -0.14817 -3.09644 0.40689 0 0 -0.54895 -1.6257 0 -0.02471 0.12119 3.58261 0 -0.18685 0 -1.2888 0.038 0.55518 -2.10826
VAL_73 -4.8868 0.86435 1.02484 -0.28456 0.2035 0.06339 0.21047 -1.28752 -0.00457 -0.01807 -0.02643 -0.37367 0 0 0 0 0 -0.04686 0.02643 0.22204 0 -0.75249 0 1.9342 0.22317 0.59516 -2.31342
THR_74 -3.51936 0.16101 2.87915 -0.09259 0.05689 0.03886 1.42247 -1.37317 -0 -0 -1.37567 -1.24265 0 0 -0.13346 0 0 0.02487 0.03635 0.24129 0 -0.59216 2.27597 -1.0874 0.57863 0.45994 -1.24103
GLU_75 -4.21599 0.25744 4.21597 -0.19673 0.02869 0.2884 1.94866 -1.78744 -0 -0 -1.73691 -0.55814 0 0 -0.13346 -0.47865 0 0.00979 0.00749 0 3.11915 -0.04096 0 -2.7348 0.76839 0.32345 -0.91564
VAL_76 -7.62565 1.55428 2.15796 -0.28873 0.24815 0.06039 1.71341 -2.08396 -0 -0 -2.06181 0.20473 0 0 0 0 0 -0.07871 0.00103 0.08031 0 -0.43115 0 1.9342 -0.30383 0.45095 -4.46842
ALA_77 -6.07563 0.77629 2.66057 -0.02242 0 0 2.72755 -2.30053 -0 -0 -1.33464 -0.23799 0 0 -1.15447 0 0 -0.00731 0 0 0 0.1582 0 1.8394 -0.16369 0.57894 -2.55572
VAL_78 -6.34264 0.64554 2.50943 -0.38178 0.44538 0.09191 1.34409 -2.20316 -0.03985 -0.16368 -0.34086 -0.18928 0 0 0 0 0 -0.10036 0.01895 1.19123 0 0.19483 0 1.9342 0.06888 0.43519 -0.88197
ILE_79 -6.92092 1.1381 0.16466 -0.49599 0.43809 0.10549 0.84263 -1.41729 -0 -0 0.32219 0.07484 0 0 0 0 0 -0.04976 0.08143 0.44443 0 -0.76513 0 0.73287 -0.33008 0.33236 -5.30207
PHE_80 -5.26671 0.4445 0.36108 -1.10921 0.19504 0.77607 0.49074 -1.20092 -0.00811 -0.02566 -0.26322 -0.14151 0 0 0 0 0 -0.00356 0.09212 0 1.50532 -0.32661 0 1.0402 -0.38595 0.4627 -3.36368
ARG_81 -5.49553 0.52791 4.34204 -0.57696 0.08388 0.29396 1.39376 -1.9137 -0 -0 -1.54622 0.25549 0 0 -0.47979 0 0 0.0114 0.07384 3.16829 0 -0.06481 0 -1.2888 -0.03113 0.76399 -0.48238
ASN_82 -2.22939 0.21225 2.32876 -0.17721 0.01964 0.25797 0.77221 -1.07844 -0 -0 -1.40856 -0.35721 0 0 0 0 0 -0.10582 0.00192 0 2.26286 0.01322 0 -0.93687 0.01149 0.60231 0.18913
GLU_83 -2.13068 0.23534 2.37369 -0.21774 0.02678 0.3009 0.53724 -1.10242 -0 -0 0.16408 -0.45786 0 0 0 0 0 -0.05967 0.00357 0 3.62456 -0.02399 0 -2.7348 -0.38292 0.22924 0.38532
ASP_84 -1.79173 0.24813 3.74541 -0.12156 0.02265 0.38018 1.56521 -1.48277 -4e-05 -0.00146 -4.0556 -0.86923 0 0 0 -0.48723 0 -0.05427 0.05158 0 2.40479 -0.56559 0 -2.3716 -0.55619 0.33546 -3.60386
GLY_85 -1.80418 0.14516 2.13595 -0.00028 0 0 0.65036 -1.00112 -0 -0 -0.51664 -0.155 0 0 0 0 0 -0.09537 0 0 0 -0.82422 0 0.83697 -0.2547 0.24608 -0.637
GLU_86 -1.83754 0.33215 2.21853 -0.39693 0.07999 0.68749 0.79041 -0.86539 -1e-05 -0.0002 -1.57073 -0.52916 0 0 -0.47979 0 0 -0.01293 0.0072 0 3.45517 -0.04189 0 -2.7348 -0.2626 0.58349 -0.57754
PRO_87 -2.69685 0.6228 1.86698 -0.20424 0.01139 0.15021 0.34761 -0.65236 -1e-05 -0.0002 0.08152 -0.00355 0 0 0 0 0 0.6029 0.00115 0.28494 0 -0.67744 0 -2.4119 -0.35228 1.18022 -1.84911
PRO_88 -4.69509 0.65029 2.92456 -0.12826 0.0006 0.09431 0.82976 -1.02994 -0 -0 -0.87649 0.25129 0 0 0 0 0 0.00334 0.05406 0.24574 0 -1.12447 0 -2.4119 -0.46969 0.82999 -4.8519
PHE_89 -2.73979 0.3186 2.3971 -0.76546 0.03735 0.08616 0.15861 -1.11409 -0 -0 0.16472 -0.39609 0 0 0 0 0 -0.07471 0.03305 0 2.04276 0.15573 0 1.0402 -0.57402 0.29081 1.06093
GLU_90 -2.73686 0.26576 2.4973 -0.23293 0.05304 0.37913 0.49661 -1.16425 -0 -0 0.03974 -0.45671 0 0 0 0 0 -0.04735 0.05413 0 2.68538 -0.01796 0 -2.7348 -0.2408 0.37272 -0.78785
ARG_91 -5.27909 0.50381 3.80633 -0.88323 0.34163 0.69232 1.12288 -1.67 -0 -0 -0.77813 0.35479 0 0 0 0 0 -0.01221 0.1363 2.38353 0 0.13125 0 -1.2888 -0.08378 0.39196 -0.13043
ASP_92 -3.22796 0.25517 3.39142 -0.10528 0.00643 0.30618 2.02549 -1.60302 -0.01615 -0.06348 -2.2106 -1.09106 0 0 -0.83807 0 0 -0.02152 0.08787 0 2.33882 -0.3576 0 -2.3716 -0.1768 0.23737 -3.4344
LEU_93 -3.22606 0.25108 1.98194 -0.59337 0.16772 0.15901 0.91781 -1.26253 -0 -0 -1.40305 0.25566 0 0 -0.83807 0 0 0.17852 0.021 0.78362 0 -0.16674 0 0.18072 -0.1199 0.32599 -2.38665
LEU_94 -6.58183 0.89029 1.02637 -0.61903 0.38524 0.12377 0.72606 -1.5567 -0.01615 -0.06348 -0.44539 0.28334 0 0 0 0 0 0.01238 0.06095 1.57453 0 -0.34893 0 0.18072 -0.14055 0.70176 -3.80667
ILE_95 -5.0588 0.67607 2.71864 -0.47417 0.34366 0.11226 1.24783 -1.81743 -0 -0 -0.52637 -0.19009 0 0 0 0 0 -0.07306 0.01042 0.26132 0 -0.5941 0 0.73287 -0.24677 0.67755 -2.20018
HIS_D_96 -9.10491 1.06875 6.31496 -0.41265 0.05733 0.41855 1.34903 -3.42628 -0.0222 -0.05996 -0.94007 -0.28474 0 0 0 0 0 0.12689 0.08628 0 3.02619 -0.08407 0 -0.45461 -0.09324 0.55787 -1.87689
CYS_97 -5.36641 0.40992 3.49851 -0.06758 0 0.03592 1.41719 -1.45713 -0.02493 -0.11195 -2.12301 -0.03706 0 0 -0.28185 0 0 0.00882 0.01341 0.24079 0 -0.27586 0 3.6196 0.31153 0.59808 0.40798
LYS_98 -5.86621 0.87722 5.90544 -0.45948 0.07406 0.14947 2.4899 -2.11024 -0 -0 -4.00883 0.33966 0 0 0 -0.76984 0 -0.01203 0.1816 2.34372 0 -0.01765 0 -1.5107 0.1239 1.58637 -0.68366
PRO_99 -4.5645 0.54315 2.46932 -0.11597 0.00049 0.08365 0.9213 -0.99319 -0 -0 -0.75644 0.29807 0 0 -0.48058 0 0 -0.06941 0.00973 0.14326 0 -1.15265 0 -2.4119 -0.51412 1.58375 -5.00603
ASP_100 -2.97544 0.51813 3.90333 -0.12812 0.037 0.39914 1.59266 -1.65739 -0.00979 -0.07587 -2.04764 -0.96601 0 0 0 -0.62541 0 -0.05689 0.00803 0 2.85576 -0.57931 0 -2.3716 0.06196 0.94525 -1.17221
PRO_101 -4.84807 1.10204 2.08529 -0.19201 0.00275 0.13731 0.24572 -0.7625 -0 -0 0.25729 0.08314 0 0 0 0 0 0.02232 0.00866 0.56039 0 -1.04094 0 -2.4119 0.17178 1.05143 -3.52729
ASN_102 -1.93561 0.28294 1.32182 -0.18983 0.04873 0.26802 0.26681 -0.61327 -0.01352 -0.1008 0.21736 -0.44406 0 0 0 0 0 0.07523 0.044 0 2.6184 -0.16346 0 -0.93687 -0.21141 0.50653 1.04103
ASN_103 -3.94818 0.71212 3.43115 -0.28518 0.03261 0.53012 1.0253 -1.43624 -0.01806 -0.13168 -0.58124 -0.8037 0 0 -0.48058 0 0 0.00776 0.10289 0 1.85278 -0.77287 0 -0.93687 -0.02159 1.01569 -0.70577
PRO_104 -1.43225 0.30059 1.09432 -0.12667 0.00388 0.09124 0.09451 -0.46091 -0.00454 -0.03088 0.07496 0.21465 0 0 0 0 0 -0.0406 0.00812 0.16642 0 -1.00335 0 -2.4119 -0.4489 1.01952 -2.89179
ASN_105 -3.80289 0.34741 4.14032 -0.32592 0.18726 0.59888 2.34882 -1.79768 -0 -0 -1.39019 -0.89711 0 0 -0.69753 -0.77221 0 -0.04178 0.02102 0 1.80283 -0.88854 0 -0.93687 0.07165 0.34615 -1.68641
ALA_106 -2.295 0.29009 2.55944 -0.02723 0.00405 0 1.12848 -1.24245 -0.02058 -0.09381 -0.98117 -0.4299 0 0 0 0 0 -0.00461 0 0 0 -0.0397 0 1.8394 0.33104 0.2479 1.26595
THR_107 -4.41315 0.65919 4.64445 -0.20469 0.16413 0.07593 2.86582 -2.20156 -0 -0 -3.00845 -0.20055 0 0 -0.69753 -0.77221 0 -0.02514 0.01292 0.23945 0 0.25662 2.28638 -1.0874 -0.12831 0.27727 -1.25682
LYS_108 -6.99666 0.9974 6.1725 -0.42645 0.0673 0.22995 2.60742 -2.79173 -0.0222 -0.05996 -1.50974 0.11437 0 0 0 0 0 -0.14824 0.04951 1.39423 0 -0.02952 0 -1.5107 -0.1567 0.49247 -1.52674
MET_109 -4.26648 0.27541 3.72414 -0.73202 0.23669 0.20463 1.55108 -1.73204 -0 -0 -1.19011 -0.01117 0 0 0 0 0 0.06164 0.14926 0.90479 0 -0.16394 0 0.60916 -0.33839 0.42018 -0.29716
LYS_110 -4.58188 0.37227 6.50745 -0.48219 0.17081 0.29905 3.45711 -2.82335 -0.02783 -0.13624 -5.59679 -0.01569 0 0 0 -0.48723 0 -0.04773 0.41025 1.86526 0 -0.14056 0 -1.5107 -0.17065 0.41452 -2.52413
GLN_111 -7.73037 0.60258 7.12493 -0.22925 0.02347 0.16232 2.92274 -3.49687 -0.02214 -0.11812 -2.75185 -0.35749 0 0 -0.90862 0 0 -0.04798 0.03199 0 2.76452 -0.0917 0 -0.18838 -0.13952 0.69825 -1.7515
ILE_112 -6.39206 0.71281 4.43298 -0.46501 0.23649 0.07537 2.24752 -2.60918 -0 -0 -1.54486 0.42845 0 0 0 0 0 -0.04031 0.13239 1.36682 0 -0.13218 0 0.73287 -0.17381 0.8359 -0.1558
SER_113 -3.25473 0.33368 3.75372 -0.02838 0 0.06545 1.24921 -1.67423 -4e-05 -0.00146 -0.52727 -0.56084 0 0 0 0 0 -0.02416 0.00485 0.76671 0 0.32861 0.60119 -0.77834 0.08339 0.44733 0.78468
ILE_114 -6.60789 0.70993 3.93829 -0.50128 0.39777 0.10441 1.72192 -2.39739 -0.00094 -0.00484 -0.86142 -0.07828 0 0 0 0 0 0.06499 0.01269 0.71468 0 -0.4835 0 0.73287 0.14189 0.27492 -2.12117
LEU_115 -8.25371 0.84394 3.20828 -0.63984 0.31844 0.25113 2.40651 -2.59841 -0.00725 -0.04243 -1.65522 -0.08253 0 0 0 0 0 0.0714 0.19285 1.32964 0 -0.19271 0 0.18072 0.05841 1.00499 -3.60579
PHE_116 -7.63564 1.47195 3.51635 -1.11698 0.24365 0.48673 2.50995 -2.27143 -0.0367 -0.23506 -1.49049 0.08807 0 0 0 0 0 0.00244 0.01513 0 1.80774 -0.5076 0 1.0402 5.78464 2.01195 5.6849
PRO_117 -6.29153 1.6406 3.48586 -0.08609 0.00038 0.05061 0.73957 -1.32554 -0 -0 -0.44747 0.61523 0 0 0 0 0 -0.1407 0.01376 0.43297 0 -0.61177 0 -2.4119 5.65854 1.84883 3.17135
THR_118 -6.05504 0.81767 4.22114 -0.12618 0.09448 0.06758 2.84958 -2.60942 -0.03144 -0.21653 -1.76193 -0.95775 0 0 0 0 0 0.23788 0.04031 0.13096 0 -0.40613 2.26348 -1.0874 -0.29402 0.96765 -1.85511
LEU_119 -7.42795 0.65559 3.40113 -0.47378 0.24561 0.11245 2.89508 -2.47471 -0 -0 -1.08346 0.27411 0 0 0 0 0 -0.06375 0.03515 0.30189 0 -0.27078 0 0.18072 -0.39008 0.86775 -3.21504
ASP_120 -2.5091 0.23967 2.23253 -0.1235 0.02325 0.38369 0.7379 -1.31033 -0.01456 -0.11694 -0.16592 -0.33525 0 0 0 0 0 -0.04626 0.01252 0 2.51311 -0.38651 0 -2.3716 -0.45207 0.57008 -1.11928
ALA_121 -3.03852 0.33013 2.07164 -0.02725 0.00371 0 1.32615 -1.4383 -0 -0 -1.54662 -0.41432 0 0 0 0 0 0.03102 0 0 0 0.02578 0 1.8394 -0.59717 0.19794 -1.23641
MET_122 -9.58913 1.11138 5.07451 -0.66251 0.22355 0.33201 2.29153 -2.68975 -0.01293 -0.05102 -0.60894 -0.03398 0 0 0 0 0 -0.01485 0.54453 1.74227 0 0.02301 0 0.60916 -0.18608 0.45135 -1.44588
THR_123 -4.91521 0.31256 3.58259 -0.1091 0.05588 0.07035 2.24004 -1.71388 -0.0034 -0.04995 -2.69634 -0.57813 0 0 0 0 0 0.90043 0.06107 0.0453 0 -0.38106 2.28353 -1.0874 -0.13587 0.6211 -1.49749
TYR_124 -12.0322 2.11683 5.43241 -0.66171 0.14674 0.33022 3.915 -3.82547 -0 -0 -3.44618 -0.19462 0 0 -0.6556 0 0 0.10232 0.0014 0 2.66801 0.165 0.25268 1.2797 5.48617 1.97266 3.0534
PRO_125 -6.61844 1.13964 4.5256 -0.06962 0 0.0432 2.47838 -2.00103 -0 -0 -1.24557 0.6083 0 0 0 0 0 -0.19861 0.0085 0.24173 0 -0.62518 0 -2.4119 5.8365 1.88446 3.59596
ILE_126 -9.19798 1.52645 5.00558 -0.65222 0.49619 0.14599 3.00391 -3.03943 -0.0034 -0.04995 -1.42837 0.07209 0 0 0 0 0 -0.00781 0.05518 0.97662 0 -0.40056 0 0.73287 0.21058 0.53024 -2.02402
LEU_127 -9.70551 0.83316 4.55017 -0.63064 0.46384 0.26437 3.15392 -3.01075 -0 -0 -2.46129 -0.18513 0 0 0 0 0 0.03651 0.1429 1.04438 0 -0.17503 0 0.18072 0.2257 0.81008 -4.4626
PHE_128 -9.77021 1.57783 4.05167 -0.52486 0.29658 0.21836 2.79905 -2.9001 -0 -0 -3.25454 -0.07438 0 0 0 0 0 0.97054 0.0344 0 3.62033 -0.30889 0 1.0402 5.83304 1.88179 5.49081
PRO_129 -9.10241 1.92144 5.58558 -0.0718 0 0.04512 2.1527 -2.6688 -0 -0 -1.43395 0.62012 0 0 0 0 0 -0.08471 0.13242 0.29708 0 -0.05992 0 -2.4119 5.66112 1.90588 2.48798
HIS_D_130 -11.9886 1.73181 7.81785 -0.41641 0.27482 0.41672 4.6912 -4.71535 -0.01758 -0.16068 -2.33438 -0.57238 0 0 -1.15447 0 0 0.28987 0.00107 0 3.46882 -0.03686 0 -0.45461 -0.11573 0.87674 -2.39809
GLY_131 -4.32506 0.7183 4.40429 -5e-05 0 0 2.42138 -2.48997 -0 -1e-05 -1.85943 -0.43662 0 0 0 0 0 -0.07134 0 0 0 0.07126 0 0.83697 0.60616 0.61857 0.49445
GLU_132 -6.44071 0.4786 5.8681 -0.34514 0.11195 0.41404 3.04602 -2.88617 -0 -0 -3.85875 -0.61843 0 0 0 0 0 -0.0119 0.06688 0 2.98757 -0.09953 0 -2.7348 0.60494 0.41066 -3.0067
LYS_133 -9.69777 1.05223 9.61637 -0.58822 0.23858 0.54873 4.6747 -4.46584 -0 -0 -3.20811 -0.09082 0 0 -0.88668 0 0 0.03134 0.16126 3.3757 0 -0.04451 0 -1.5107 -0.34528 0.54955 -0.58946
GLY_134 -5.55617 0.79139 4.82321 -5e-05 0 0 2.45755 -2.78953 -0 -0 -1.8531 -0.43617 0 0 0 0 0 -0.0559 0 0 0 0.33 0 0.83697 -0.13348 0.61093 -0.97434
TRP_135 -10.9673 2.11658 5.22437 -0.81025 0.02105 0.5614 4.03334 -3.79305 -0 -1e-05 -3.05172 -0.15107 0 0 0 0 0 -0.00969 0.00052 0 2.85874 -0.16538 0 1.6906 1.00763 1.02079 -0.41347
GLY_136 -4.08016 0.41341 4.94115 -0.00011 0 0 2.72761 -2.42276 -0 -0 -2.35078 -0.40199 0 0 0 0 0 -0.0066 0 0 0 0.63862 0 0.83697 1.67409 1.0945 3.06395
THR_137 -5.20524 0.25402 5.76429 -0.19974 0.13768 0.07393 2.63367 -2.62114 -0.02493 -0.11195 -2.70624 -0.2648 0 0 -1.19047 0 0 -0.03287 0.10633 0.06777 0 0.07443 2.46649 -1.0874 1.25534 0.6437 0.03289
ASP_138 -2.74109 0.20903 4.58866 -0.12886 0.06486 0.40943 1.73486 -1.89728 -0 -0 -4.03207 -0.13849 0 0 0 -0.76984 0 -0.06528 0.0032 0 2.44655 -0.40595 0 -2.3716 0.07293 0.81376 -2.20719
ILE_139 -5.25631 0.40386 4.5543 -0.60406 0.3987 0.10149 2.38788 -2.11366 -0 -0 -2.9325 0.68829 0 0 -0.88668 0 0 -0.09322 0.01882 0.93514 0 -0.27321 0 0.73287 -0.63258 0.80841 -1.76244
ALA_140 -1.87273 0.15248 1.53256 -0.02456 0 0 0.84866 -0.92975 -0 -0 -0.0876 -0.17018 0 0 0 0 0 -0.03862 0 0 0 -0.1562 0 1.8394 -0.73167 0.44401 0.80579
LEU_141 -5.05184 0.71129 1.42938 -0.48216 0.17139 0.09919 0.65093 -1.3773 -0 -0 -0.09057 0.15363 0 0 0 0 0 0.47634 0.03856 0.52165 0 -0.35173 0 0.18072 -0.59281 0.64665 -2.86669
ARG_142 -6.15142 0.34393 6.90225 -0.81651 0.11414 0.51237 3.99133 -2.85366 -0.01777 -0.1369 -5.67004 0.12362 0 0 0 -1.28413 0 0.03469 0.30022 2.92747 0 0.10835 0 -1.2888 -0.01517 0.91501 -1.96102
LEU_143 -2.4785 0.36443 2.22988 -0.56831 0.14763 0.14073 0.46301 -1.01439 -0 -0 0.5369 0.30803 0 0 0 0 0 -0.09478 0.07199 0.37389 0 -0.13612 0 0.18072 0.00116 0.59839 1.12466
ARG_144 -2.92611 0.25296 2.37544 -0.46291 0.07556 0.27773 0.88913 -1.21526 -0.01206 -0.11581 -0.17469 -0.074 0 0 0 0 0 0.00799 0.04849 1.64914 0 -0.04752 0 -1.2888 0.04993 0.51649 -0.17433
ASP_145 -5.83746 0.54902 6.81206 -0.25761 0.12927 0.85977 3.64542 -3.22352 -0.06304 -0.42929 -4.78894 -1.18369 0 0 -0.60704 -1.53444 0 0.02185 0.00256 0 1.95308 -0.81131 0 -2.3716 0.08276 0.55326 -6.49889
ASN_146 -3.43494 0.35545 2.84948 -0.36525 0.05048 0.72302 1.41592 -1.64459 -0.00147 -0.03858 0.26719 -1.38049 0 0 0 0 0 -0.0631 0.01063 0 2.3395 -0.65311 0 -0.93687 -0.41291 0.3881 -0.53155
SER_147 -2.36764 0.18105 2.96289 -0.04071 0.00039 0.05605 1.61466 -1.44458 -0 -0 -2.41277 -0.27713 0 0 -0.60704 -0.72896 0 0.01038 0.05961 0.32931 0 -0.27369 1.85748 -0.77834 -0.66215 0.35803 -2.16315
VAL_148 -5.3966 0.8677 2.15463 -0.33072 0.36421 0.08031 1.06689 -1.68846 -0 -0 -0.28178 -0.72737 0 0 0 0 0 0.01386 0.01423 0.19784 0 0.33582 0 1.9342 0.22144 0.42485 -0.74895
ILE:CtermProteinFull_149 -7.11514 0.81145 0.96336 -0.72913 0.52458 0.42482 1.58583 -1.79198 -0 -0 -0.46851 -1.88871 0 0 0 0 0 0 0.3733 0.15921 0 0 0 0.73287 0.56782 0.57604 -5.27418
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110965 MODEL 2 2021-08-21_00000149_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 54.462
ATOM      1  N   MET A   1      -9.257  -8.759 -14.732  1.00  9.690          N  
ATOM      2  CA  MET A   1      -9.105  -9.870 -15.675  1.00  8.930          C  
ATOM      3  C   MET A   1      -9.935 -11.095 -15.276  1.00  8.230          C  
ATOM      4  O   MET A   1      -9.339 -12.112 -14.945  1.00  7.730          O  
ATOM      5  CB  MET A   1      -7.634 -10.310 -15.756  1.00 12.810          C  
ATOM      6  CG  MET A   1      -6.663  -9.301 -16.343  1.00 12.810          C  
ATOM      7  SD  MET A   1      -4.936  -9.898 -16.347  1.00 12.810          S  
ATOM      8  CE  MET A   1      -4.897 -11.102 -17.671  1.00 12.810          C  
ATOM      9 1H   MET A   1      -9.559  -7.932 -15.226  1.00 11.630          H  
ATOM     10 2H   MET A   1      -9.939  -8.997 -14.026  1.00 11.630          H  
ATOM     11 3H   MET A   1      -8.370  -8.575 -14.282  1.00 11.630          H  
ATOM     12  HA  MET A   1      -9.412  -9.533 -16.662  1.00 10.720          H  
ATOM     13 1HB  MET A   1      -7.275 -10.564 -14.756  1.00 15.370          H  
ATOM     14 2HB  MET A   1      -7.571 -11.212 -16.356  1.00 15.370          H  
ATOM     15 1HG  MET A   1      -6.958  -9.098 -17.368  1.00 15.370          H  
ATOM     16 2HG  MET A   1      -6.693  -8.367 -15.785  1.00 15.370          H  
ATOM     17 1HE  MET A   1      -3.904 -11.514 -17.765  1.00 15.370          H  
ATOM     18 2HE  MET A   1      -5.589 -11.906 -17.455  1.00 15.370          H  
ATOM     19 3HE  MET A   1      -5.174 -10.620 -18.607  1.00 15.370          H  
ATOM     20  N   PRO A   2     -11.284 -11.077 -15.374  1.00  8.430          N  
ATOM     21  CA  PRO A   2     -12.168 -12.157 -14.931  1.00  8.150          C  
ATOM     22  C   PRO A   2     -11.946 -13.506 -15.634  1.00  7.410          C  
ATOM     23  O   PRO A   2     -12.273 -14.548 -15.068  1.00  7.240          O  
ATOM     24  CB  PRO A   2     -13.566 -11.584 -15.227  1.00 12.230          C  
ATOM     25  CG  PRO A   2     -13.356 -10.520 -16.283  1.00 12.230          C  
ATOM     26  CD  PRO A   2     -11.988  -9.933 -16.003  1.00 12.230          C  
ATOM     27  HA  PRO A   2     -12.044 -12.286 -13.849  1.00  9.780          H  
ATOM     28 1HB  PRO A   2     -14.225 -12.391 -15.581  1.00 14.670          H  
ATOM     29 2HB  PRO A   2     -14.012 -11.190 -14.303  1.00 14.670          H  
ATOM     30 1HG  PRO A   2     -13.427 -10.965 -17.290  1.00 14.670          H  
ATOM     31 2HG  PRO A   2     -14.157  -9.767 -16.224  1.00 14.670          H  
ATOM     32 1HD  PRO A   2     -11.552  -9.667 -16.977  1.00 14.670          H  
ATOM     33 2HD  PRO A   2     -12.068  -9.077 -15.320  1.00 14.670          H  
ATOM     34  N   GLU A   3     -11.353 -13.510 -16.828  1.00  7.280          N  
ATOM     35  CA  GLU A   3     -11.075 -14.749 -17.543  1.00  6.920          C  
ATOM     36  C   GLU A   3      -9.832 -15.492 -17.022  1.00  6.070          C  
ATOM     37  O   GLU A   3      -9.522 -16.588 -17.499  1.00  6.260          O  
ATOM     38  CB  GLU A   3     -10.891 -14.455 -19.033  1.00  9.830          C  
ATOM     39  CG  GLU A   3     -12.119 -13.864 -19.717  1.00  9.830          C  
ATOM     40  CD  GLU A   3     -12.273 -12.388 -19.471  1.00  9.830          C  
ATOM     41  OE1 GLU A   3     -11.354 -11.791 -18.936  1.00  9.830          O  
ATOM     42  OE2 GLU A   3     -13.302 -11.854 -19.802  1.00  9.830          O  
ATOM     43  H   GLU A   3     -11.131 -12.643 -17.329  1.00  8.740          H  
ATOM     44  HA  GLU A   3     -11.934 -15.407 -17.422  1.00  8.300          H  
ATOM     45 1HB  GLU A   3     -10.059 -13.764 -19.164  1.00 11.800          H  
ATOM     46 2HB  GLU A   3     -10.630 -15.376 -19.553  1.00 11.800          H  
ATOM     47 1HG  GLU A   3     -12.047 -14.040 -20.790  1.00 11.800          H  
ATOM     48 2HG  GLU A   3     -13.005 -14.380 -19.350  1.00 11.800          H  
ATOM     49  N   ASN A   4      -9.104 -14.887 -16.077  1.00  5.480          N  
ATOM     50  CA  ASN A   4      -7.841 -15.421 -15.585  1.00  4.980          C  
ATOM     51  C   ASN A   4      -7.657 -15.205 -14.082  1.00  4.200          C  
ATOM     52  O   ASN A   4      -8.537 -14.722 -13.378  1.00  4.240          O  
ATOM     53  CB  ASN A   4      -6.690 -14.751 -16.338  1.00  7.170          C  
ATOM     54  CG  ASN A   4      -6.578 -15.148 -17.788  1.00  7.170          C  
ATOM     55  OD1 ASN A   4      -6.096 -16.235 -18.099  1.00  7.170          O  
ATOM     56  ND2 ASN A   4      -7.022 -14.296 -18.675  1.00  7.170          N  
ATOM     57  H   ASN A   4      -9.432 -13.996 -15.690  1.00  6.580          H  
ATOM     58  HA  ASN A   4      -7.824 -16.496 -15.768  1.00  5.980          H  
ATOM     59 1HB  ASN A   4      -6.822 -13.670 -16.285  1.00  8.610          H  
ATOM     60 2HB  ASN A   4      -5.743 -14.973 -15.859  1.00  8.610          H  
ATOM     61 1HD2 ASN A   4      -6.984 -14.519 -19.650  1.00  8.610          H  
ATOM     62 2HD2 ASN A   4      -7.430 -13.434 -18.381  1.00  8.610          H  
ATOM     63  N   GLN A   5      -6.518 -15.667 -13.570  1.00  4.020          N  
ATOM     64  CA  GLN A   5      -6.154 -15.522 -12.160  1.00  3.810          C  
ATOM     65  C   GLN A   5      -5.242 -14.317 -11.955  1.00  3.030          C  
ATOM     66  O   GLN A   5      -4.858 -13.997 -10.829  1.00  3.490          O  
ATOM     67  CB  GLN A   5      -5.445 -16.787 -11.672  1.00  5.420          C  
ATOM     68  CG  GLN A   5      -6.298 -18.039 -11.775  1.00  5.420          C  
ATOM     69  CD  GLN A   5      -7.520 -17.965 -10.909  1.00  5.420          C  
ATOM     70  OE1 GLN A   5      -7.412 -17.775  -9.695  1.00  5.420          O  
ATOM     71  NE2 GLN A   5      -8.692 -18.098 -11.515  1.00  5.420          N  
ATOM     72  H   GLN A   5      -5.856 -16.105 -14.188  1.00  4.820          H  
ATOM     73  HA  GLN A   5      -7.061 -15.362 -11.575  1.00  4.570          H  
ATOM     74 1HB  GLN A   5      -4.526 -16.936 -12.242  1.00  6.500          H  
ATOM     75 2HB  GLN A   5      -5.155 -16.661 -10.629  1.00  6.500          H  
ATOM     76 1HG  GLN A   5      -6.626 -18.157 -12.800  1.00  6.500          H  
ATOM     77 2HG  GLN A   5      -5.711 -18.901 -11.468  1.00  6.500          H  
ATOM     78 1HE2 GLN A   5      -9.539 -18.049 -10.982  1.00  6.500          H  
ATOM     79 2HE2 GLN A   5      -8.738 -18.242 -12.503  1.00  6.500          H  
ATOM     80  N   GLY A   6      -4.901 -13.671 -13.065  1.00  2.410          N  
ATOM     81  CA  GLY A   6      -3.967 -12.559 -13.123  1.00  2.260          C  
ATOM     82  C   GLY A   6      -3.244 -12.604 -14.462  1.00  2.060          C  
ATOM     83  O   GLY A   6      -3.705 -13.270 -15.390  1.00  2.270          O  
ATOM     84  H   GLY A   6      -5.312 -13.983 -13.926  1.00  2.890          H  
ATOM     85 1HA  GLY A   6      -4.500 -11.612 -13.024  1.00  2.710          H  
ATOM     86 2HA  GLY A   6      -3.254 -12.616 -12.303  1.00  2.710          H  
ATOM     87  N   CYS A   7      -2.149 -11.860 -14.557  1.00  2.030          N  
ATOM     88  CA  CYS A   7      -1.335 -11.694 -15.760  1.00  2.080          C  
ATOM     89  C   CYS A   7      -0.394 -12.852 -16.059  1.00  1.930          C  
ATOM     90  O   CYS A   7       0.107 -13.509 -15.165  1.00  2.180          O  
ATOM     91  CB  CYS A   7      -0.486 -10.436 -15.608  1.00  2.890          C  
ATOM     92  SG  CYS A   7      -1.423  -8.928 -15.558  1.00  2.890          S  
ATOM     93  H   CYS A   7      -1.869 -11.371 -13.702  1.00  2.440          H  
ATOM     94  HA  CYS A   7      -2.003 -11.571 -16.602  1.00  2.500          H  
ATOM     95 1HB  CYS A   7       0.054 -10.504 -14.658  1.00  3.470          H  
ATOM     96 2HB  CYS A   7       0.255 -10.370 -16.383  1.00  3.470          H  
ATOM     97  HG  CYS A   7      -0.668  -8.343 -14.627  1.00  3.470          H  
ATOM     98  N   SER A   8      -0.148 -13.115 -17.327  1.00  1.890          N  
ATOM     99  CA  SER A   8       0.869 -14.087 -17.728  1.00  1.950          C  
ATOM    100  C   SER A   8       2.232 -13.547 -17.324  1.00  1.840          C  
ATOM    101  O   SER A   8       2.412 -12.327 -17.299  1.00  1.740          O  
ATOM    102  CB  SER A   8       0.824 -14.357 -19.199  1.00  2.710          C  
ATOM    103  OG  SER A   8       1.878 -15.204 -19.575  1.00  2.710          O  
ATOM    104  H   SER A   8      -0.644 -12.593 -18.034  1.00  2.270          H  
ATOM    105  HA  SER A   8       0.696 -15.026 -17.201  1.00  2.340          H  
ATOM    106 1HB  SER A   8      -0.109 -14.828 -19.440  1.00  3.250          H  
ATOM    107 2HB  SER A   8       0.879 -13.425 -19.751  1.00  3.250          H  
ATOM    108  HG  SER A   8       1.646 -15.522 -20.480  1.00  3.250          H  
ATOM    109  N   GLU A   9       3.209 -14.401 -17.026  1.00  1.940          N  
ATOM    110  CA  GLU A   9       4.534 -13.889 -16.645  1.00  1.920          C  
ATOM    111  C   GLU A   9       5.076 -12.899 -17.674  1.00  1.920          C  
ATOM    112  O   GLU A   9       5.657 -11.875 -17.315  1.00  1.880          O  
ATOM    113  CB  GLU A   9       5.539 -15.023 -16.475  1.00  2.700          C  
ATOM    114  CG  GLU A   9       6.911 -14.562 -15.995  1.00  2.700          C  
ATOM    115  CD  GLU A   9       7.857 -15.686 -15.788  1.00  2.700          C  
ATOM    116  OE1 GLU A   9       7.462 -16.807 -15.991  1.00  2.700          O  
ATOM    117  OE2 GLU A   9       8.982 -15.434 -15.430  1.00  2.700          O  
ATOM    118  H   GLU A   9       3.029 -15.397 -17.067  1.00  2.330          H  
ATOM    119  HA  GLU A   9       4.438 -13.364 -15.693  1.00  2.300          H  
ATOM    120 1HB  GLU A   9       5.156 -15.753 -15.763  1.00  3.240          H  
ATOM    121 2HB  GLU A   9       5.674 -15.534 -17.428  1.00  3.240          H  
ATOM    122 1HG  GLU A   9       7.342 -13.874 -16.721  1.00  3.240          H  
ATOM    123 2HG  GLU A   9       6.786 -14.025 -15.058  1.00  3.240          H  
ATOM    124  N   ARG A  10       4.883 -13.205 -18.955  1.00  2.060          N  
ATOM    125  CA  ARG A  10       5.359 -12.349 -20.032  1.00  2.220          C  
ATOM    126  C   ARG A  10       4.692 -10.969 -20.028  1.00  2.090          C  
ATOM    127  O   ARG A  10       5.254 -10.003 -20.555  1.00  2.190          O  
ATOM    128  CB  ARG A  10       5.169 -13.044 -21.361  1.00  3.040          C  
ATOM    129  CG  ARG A  10       6.122 -14.201 -21.602  1.00  3.040          C  
ATOM    130  CD  ARG A  10       5.818 -14.922 -22.862  1.00  3.040          C  
ATOM    131  NE  ARG A  10       6.809 -15.961 -23.143  1.00  3.040          N  
ATOM    132  CZ  ARG A  10       6.744 -16.877 -24.144  1.00  3.040          C  
ATOM    133  NH1 ARG A  10       5.719 -16.915 -24.981  1.00  3.040          N  
ATOM    134  NH2 ARG A  10       7.735 -17.750 -24.284  1.00  3.040          N  
ATOM    135  H   ARG A  10       4.395 -14.067 -19.173  1.00  2.470          H  
ATOM    136  HA  ARG A  10       6.427 -12.202 -19.893  1.00  2.660          H  
ATOM    137 1HB  ARG A  10       4.156 -13.439 -21.420  1.00  3.650          H  
ATOM    138 2HB  ARG A  10       5.300 -12.329 -22.170  1.00  3.650          H  
ATOM    139 1HG  ARG A  10       7.140 -13.821 -21.663  1.00  3.650          H  
ATOM    140 2HG  ARG A  10       6.049 -14.909 -20.777  1.00  3.650          H  
ATOM    141 1HD  ARG A  10       4.852 -15.402 -22.740  1.00  3.650          H  
ATOM    142 2HD  ARG A  10       5.784 -14.226 -23.702  1.00  3.650          H  
ATOM    143  HE  ARG A  10       7.621 -15.991 -22.543  1.00  3.650          H  
ATOM    144 1HH1 ARG A  10       4.927 -16.255 -24.887  1.00  3.650          H  
ATOM    145 2HH1 ARG A  10       5.693 -17.606 -25.713  1.00  3.650          H  
ATOM    146 1HH2 ARG A  10       8.522 -17.727 -23.651  1.00  3.650          H  
ATOM    147 2HH2 ARG A  10       7.704 -18.437 -25.023  1.00  3.650          H  
ATOM    148  N   LEU A  11       3.468 -10.895 -19.504  1.00  1.950          N  
ATOM    149  CA  LEU A  11       2.709  -9.664 -19.437  1.00  1.910          C  
ATOM    150  C   LEU A  11       3.293  -8.844 -18.321  1.00  1.680          C  
ATOM    151  O   LEU A  11       3.551  -7.658 -18.501  1.00  1.670          O  
ATOM    152  CB  LEU A  11       1.219  -9.968 -19.291  1.00  2.690          C  
ATOM    153  CG  LEU A  11       0.227  -8.793 -19.157  1.00  2.690          C  
ATOM    154  CD1 LEU A  11       0.369  -7.795 -20.316  1.00  2.690          C  
ATOM    155  CD2 LEU A  11      -1.197  -9.399 -19.185  1.00  2.690          C  
ATOM    156  H   LEU A  11       3.073 -11.708 -19.045  1.00  2.340          H  
ATOM    157  HA  LEU A  11       2.850  -9.125 -20.372  1.00  2.290          H  
ATOM    158 1HB  LEU A  11       0.923 -10.557 -20.129  1.00  3.230          H  
ATOM    159 2HB  LEU A  11       1.103 -10.580 -18.421  1.00  3.230          H  
ATOM    160  HG  LEU A  11       0.394  -8.275 -18.226  1.00  3.230          H  
ATOM    161 1HD1 LEU A  11      -0.352  -7.003 -20.200  1.00  3.230          H  
ATOM    162 2HD1 LEU A  11       1.365  -7.358 -20.318  1.00  3.230          H  
ATOM    163 3HD1 LEU A  11       0.201  -8.285 -21.269  1.00  3.230          H  
ATOM    164 1HD2 LEU A  11      -1.931  -8.617 -19.088  1.00  3.230          H  
ATOM    165 2HD2 LEU A  11      -1.349  -9.917 -20.126  1.00  3.230          H  
ATOM    166 3HD2 LEU A  11      -1.319 -10.096 -18.379  1.00  3.230          H  
ATOM    167  N   MET A  12       3.582  -9.491 -17.191  1.00  1.580          N  
ATOM    168  CA  MET A  12       4.232  -8.806 -16.081  1.00  1.540          C  
ATOM    169  C   MET A  12       5.531  -8.166 -16.540  1.00  1.550          C  
ATOM    170  O   MET A  12       5.833  -7.033 -16.159  1.00  1.600          O  
ATOM    171  CB  MET A  12       4.470  -9.772 -14.925  1.00  2.170          C  
ATOM    172  CG  MET A  12       5.262  -9.200 -13.728  1.00  2.170          C  
ATOM    173  SD  MET A  12       7.066  -9.316 -13.961  1.00  2.170          S  
ATOM    174  CE  MET A  12       7.389 -11.092 -13.853  1.00  2.170          C  
ATOM    175  H   MET A  12       3.312 -10.477 -17.111  1.00  1.900          H  
ATOM    176  HA  MET A  12       3.575  -8.015 -15.730  1.00  1.850          H  
ATOM    177 1HB  MET A  12       3.504 -10.110 -14.547  1.00  2.610          H  
ATOM    178 2HB  MET A  12       4.976 -10.642 -15.295  1.00  2.610          H  
ATOM    179 1HG  MET A  12       5.006  -8.144 -13.599  1.00  2.610          H  
ATOM    180 2HG  MET A  12       5.028  -9.698 -12.829  1.00  2.610          H  
ATOM    181 1HE  MET A  12       8.459 -11.273 -13.968  1.00  2.610          H  
ATOM    182 2HE  MET A  12       7.063 -11.470 -12.884  1.00  2.610          H  
ATOM    183 3HE  MET A  12       6.861 -11.619 -14.645  1.00  2.610          H  
ATOM    184  N   ILE A  13       6.289  -8.878 -17.371  1.00  1.640          N  
ATOM    185  CA  ILE A  13       7.536  -8.342 -17.875  1.00  1.810          C  
ATOM    186  C   ILE A  13       7.269  -7.109 -18.745  1.00  1.780          C  
ATOM    187  O   ILE A  13       7.925  -6.076 -18.556  1.00  1.840          O  
ATOM    188  CB  ILE A  13       8.330  -9.424 -18.626  1.00  2.470          C  
ATOM    189  CG1 ILE A  13       8.778 -10.503 -17.580  1.00  2.470          C  
ATOM    190  CG2 ILE A  13       9.544  -8.787 -19.354  1.00  2.470          C  
ATOM    191  CD1 ILE A  13       9.296 -11.807 -18.160  1.00  2.470          C  
ATOM    192  H   ILE A  13       5.987  -9.828 -17.613  1.00  1.970          H  
ATOM    193  HA  ILE A  13       8.136  -8.025 -17.022  1.00  2.170          H  
ATOM    194  HB  ILE A  13       7.683  -9.913 -19.353  1.00  2.960          H  
ATOM    195 1HG1 ILE A  13       9.556 -10.072 -16.954  1.00  2.960          H  
ATOM    196 2HG1 ILE A  13       7.925 -10.741 -16.947  1.00  2.960          H  
ATOM    197 1HG2 ILE A  13      10.104  -9.552 -19.879  1.00  2.960          H  
ATOM    198 2HG2 ILE A  13       9.205  -8.047 -20.079  1.00  2.960          H  
ATOM    199 3HG2 ILE A  13      10.194  -8.300 -18.624  1.00  2.960          H  
ATOM    200 1HD1 ILE A  13       9.563 -12.481 -17.342  1.00  2.960          H  
ATOM    201 2HD1 ILE A  13       8.516 -12.269 -18.760  1.00  2.960          H  
ATOM    202 3HD1 ILE A  13      10.168 -11.629 -18.776  1.00  2.960          H  
ATOM    203  N   ASN A  14       6.311  -7.192 -19.689  1.00  1.770          N  
ATOM    204  CA  ASN A  14       6.023  -6.022 -20.523  1.00  1.830          C  
ATOM    205  C   ASN A  14       5.546  -4.844 -19.670  1.00  1.680          C  
ATOM    206  O   ASN A  14       5.908  -3.693 -19.936  1.00  1.760          O  
ATOM    207  CB  ASN A  14       4.989  -6.334 -21.599  1.00  2.540          C  
ATOM    208  CG  ASN A  14       5.531  -7.186 -22.730  1.00  2.540          C  
ATOM    209  OD1 ASN A  14       6.751  -7.349 -22.875  1.00  2.540          O  
ATOM    210  ND2 ASN A  14       4.653  -7.702 -23.565  1.00  2.540          N  
ATOM    211  H   ASN A  14       5.815  -8.078 -19.841  1.00  2.120          H  
ATOM    212  HA  ASN A  14       6.948  -5.715 -21.009  1.00  2.200          H  
ATOM    213 1HB  ASN A  14       4.151  -6.864 -21.139  1.00  3.050          H  
ATOM    214 2HB  ASN A  14       4.600  -5.406 -22.012  1.00  3.050          H  
ATOM    215 1HD2 ASN A  14       4.966  -8.255 -24.334  1.00  3.050          H  
ATOM    216 2HD2 ASN A  14       3.650  -7.529 -23.461  1.00  3.050          H  
ATOM    217  N   ILE A  15       4.781  -5.136 -18.618  1.00  1.550          N  
ATOM    218  CA  ILE A  15       4.294  -4.115 -17.709  1.00  1.550          C  
ATOM    219  C   ILE A  15       5.427  -3.444 -16.985  1.00  1.570          C  
ATOM    220  O   ILE A  15       5.459  -2.218 -16.922  1.00  1.680          O  
ATOM    221  CB  ILE A  15       3.292  -4.686 -16.694  1.00  2.170          C  
ATOM    222  CG1 ILE A  15       1.994  -5.081 -17.441  1.00  2.170          C  
ATOM    223  CG2 ILE A  15       3.043  -3.653 -15.534  1.00  2.170          C  
ATOM    224  CD1 ILE A  15       1.079  -5.953 -16.647  1.00  2.170          C  
ATOM    225  H   ILE A  15       4.503  -6.109 -18.476  1.00  1.860          H  
ATOM    226  HA  ILE A  15       3.775  -3.361 -18.296  1.00  1.860          H  
ATOM    227  HB  ILE A  15       3.697  -5.598 -16.270  1.00  2.600          H  
ATOM    228 1HG1 ILE A  15       1.454  -4.170 -17.693  1.00  2.600          H  
ATOM    229 2HG1 ILE A  15       2.245  -5.591 -18.365  1.00  2.600          H  
ATOM    230 1HG2 ILE A  15       2.349  -4.056 -14.810  1.00  2.600          H  
ATOM    231 2HG2 ILE A  15       3.972  -3.425 -15.009  1.00  2.600          H  
ATOM    232 3HG2 ILE A  15       2.650  -2.738 -15.940  1.00  2.600          H  
ATOM    233 1HD1 ILE A  15       0.199  -6.166 -17.230  1.00  2.600          H  
ATOM    234 2HD1 ILE A  15       1.580  -6.885 -16.404  1.00  2.600          H  
ATOM    235 3HD1 ILE A  15       0.801  -5.462 -15.748  1.00  2.600          H  
ATOM    236  N   ASN A  16       6.365  -4.211 -16.433  1.00  1.570          N  
ATOM    237  CA  ASN A  16       7.455  -3.580 -15.716  1.00  1.740          C  
ATOM    238  C   ASN A  16       8.249  -2.654 -16.643  1.00  1.800          C  
ATOM    239  O   ASN A  16       8.683  -1.570 -16.224  1.00  1.910          O  
ATOM    240  CB  ASN A  16       8.357  -4.616 -15.089  1.00  2.370          C  
ATOM    241  CG  ASN A  16       7.706  -5.321 -13.932  1.00  2.370          C  
ATOM    242  OD1 ASN A  16       6.601  -4.983 -13.481  1.00  2.370          O  
ATOM    243  ND2 ASN A  16       8.405  -6.281 -13.400  1.00  2.370          N  
ATOM    244  H   ASN A  16       6.281  -5.233 -16.474  1.00  1.880          H  
ATOM    245  HA  ASN A  16       7.033  -2.967 -14.920  1.00  2.090          H  
ATOM    246 1HB  ASN A  16       8.625  -5.359 -15.844  1.00  2.840          H  
ATOM    247 2HB  ASN A  16       9.278  -4.143 -14.745  1.00  2.840          H  
ATOM    248 1HD2 ASN A  16       8.054  -6.765 -12.599  1.00  2.840          H  
ATOM    249 2HD2 ASN A  16       9.296  -6.521 -13.777  1.00  2.840          H  
ATOM    250  N   ASN A  17       8.397  -3.043 -17.915  1.00  1.830          N  
ATOM    251  CA  ASN A  17       9.116  -2.187 -18.848  1.00  1.980          C  
ATOM    252  C   ASN A  17       8.324  -0.894 -19.096  1.00  1.970          C  
ATOM    253  O   ASN A  17       8.905   0.203 -19.091  1.00  2.070          O  
ATOM    254  CB  ASN A  17       9.384  -2.934 -20.137  1.00  2.710          C  
ATOM    255  CG  ASN A  17      10.435  -4.012 -19.964  1.00  2.710          C  
ATOM    256  OD1 ASN A  17      11.229  -3.992 -19.016  1.00  2.710          O  
ATOM    257  ND2 ASN A  17      10.454  -4.956 -20.867  1.00  2.710          N  
ATOM    258  H   ASN A  17       8.069  -3.976 -18.196  1.00  2.200          H  
ATOM    259  HA  ASN A  17      10.068  -1.908 -18.399  1.00  2.380          H  
ATOM    260 1HB  ASN A  17       8.461  -3.395 -20.488  1.00  3.250          H  
ATOM    261 2HB  ASN A  17       9.714  -2.231 -20.902  1.00  3.250          H  
ATOM    262 1HD2 ASN A  17      11.122  -5.695 -20.801  1.00  3.250          H  
ATOM    263 2HD2 ASN A  17       9.799  -4.943 -21.621  1.00  3.250          H  
ATOM    264  N   LEU A  18       6.995  -1.016 -19.253  1.00  1.900          N  
ATOM    265  CA  LEU A  18       6.127   0.142 -19.450  1.00  1.990          C  
ATOM    266  C   LEU A  18       6.151   1.053 -18.224  1.00  1.970          C  
ATOM    267  O   LEU A  18       6.106   2.269 -18.363  1.00  2.110          O  
ATOM    268  CB  LEU A  18       4.692  -0.310 -19.775  1.00  2.750          C  
ATOM    269  CG  LEU A  18       4.463  -0.977 -21.180  1.00  2.750          C  
ATOM    270  CD1 LEU A  18       3.072  -1.615 -21.228  1.00  2.750          C  
ATOM    271  CD2 LEU A  18       4.555   0.092 -22.286  1.00  2.750          C  
ATOM    272  H   LEU A  18       6.589  -1.958 -19.294  1.00  2.280          H  
ATOM    273  HA  LEU A  18       6.517   0.716 -20.288  1.00  2.390          H  
ATOM    274 1HB  LEU A  18       4.387  -1.027 -19.023  1.00  3.300          H  
ATOM    275 2HB  LEU A  18       4.032   0.557 -19.710  1.00  3.300          H  
ATOM    276  HG  LEU A  18       5.211  -1.748 -21.345  1.00  3.300          H  
ATOM    277 1HD1 LEU A  18       2.911  -2.080 -22.205  1.00  3.300          H  
ATOM    278 2HD1 LEU A  18       2.987  -2.372 -20.451  1.00  3.300          H  
ATOM    279 3HD1 LEU A  18       2.317  -0.857 -21.078  1.00  3.300          H  
ATOM    280 1HD2 LEU A  18       4.385  -0.375 -23.256  1.00  3.300          H  
ATOM    281 2HD2 LEU A  18       3.790   0.859 -22.115  1.00  3.300          H  
ATOM    282 3HD2 LEU A  18       5.537   0.563 -22.291  1.00  3.300          H  
ATOM    283  N   MET A  19       6.219   0.470 -17.016  1.00  1.890          N  
ATOM    284  CA  MET A  19       6.310   1.256 -15.779  1.00  2.010          C  
ATOM    285  C   MET A  19       7.578   2.103 -15.769  1.00  2.110          C  
ATOM    286  O   MET A  19       7.543   3.302 -15.500  1.00  2.330          O  
ATOM    287  CB  MET A  19       6.321   0.341 -14.554  1.00  2.770          C  
ATOM    288  CG  MET A  19       5.005  -0.306 -14.210  1.00  2.770          C  
ATOM    289  SD  MET A  19       3.791   0.851 -13.610  1.00  2.770          S  
ATOM    290  CE  MET A  19       4.398   1.220 -11.961  1.00  2.770          C  
ATOM    291  H   MET A  19       6.181  -0.548 -16.977  1.00  2.270          H  
ATOM    292  HA  MET A  19       5.454   1.920 -15.725  1.00  2.410          H  
ATOM    293 1HB  MET A  19       7.037  -0.453 -14.709  1.00  3.320          H  
ATOM    294 2HB  MET A  19       6.660   0.902 -13.703  1.00  3.320          H  
ATOM    295 1HG  MET A  19       4.604  -0.778 -15.098  1.00  3.320          H  
ATOM    296 2HG  MET A  19       5.149  -1.076 -13.461  1.00  3.320          H  
ATOM    297 1HE  MET A  19       3.714   1.916 -11.472  1.00  3.320          H  
ATOM    298 2HE  MET A  19       4.444   0.303 -11.377  1.00  3.320          H  
ATOM    299 3HE  MET A  19       5.383   1.670 -12.011  1.00  3.320          H  
ATOM    300  N   HIS A  20       8.703   1.514 -16.166  1.00  2.100          N  
ATOM    301  CA  HIS A  20       9.963   2.254 -16.215  1.00  2.300          C  
ATOM    302  C   HIS A  20       9.818   3.510 -17.086  1.00  2.330          C  
ATOM    303  O   HIS A  20      10.183   4.621 -16.684  1.00  2.450          O  
ATOM    304  CB  HIS A  20      11.090   1.379 -16.763  1.00  3.140          C  
ATOM    305  CG  HIS A  20      12.409   2.067 -16.802  1.00  3.140          C  
ATOM    306  ND1 HIS A  20      13.173   2.282 -15.672  1.00  3.140          N  
ATOM    307  CD2 HIS A  20      13.098   2.605 -17.832  1.00  3.140          C  
ATOM    308  CE1 HIS A  20      14.281   2.918 -16.011  1.00  3.140          C  
ATOM    309  NE2 HIS A  20      14.259   3.126 -17.315  1.00  3.140          N  
ATOM    310  H   HIS A  20       8.698   0.504 -16.359  1.00  2.520          H  
ATOM    311  HA  HIS A  20      10.239   2.570 -15.212  1.00  2.760          H  
ATOM    312 1HB  HIS A  20      11.177   0.476 -16.155  1.00  3.770          H  
ATOM    313 2HB  HIS A  20      10.847   1.065 -17.774  1.00  3.770          H  
ATOM    314  HD2 HIS A  20      12.785   2.622 -18.878  1.00  3.770          H  
ATOM    315  HE1 HIS A  20      15.075   3.221 -15.329  1.00  3.770          H  
ATOM    316  HE2 HIS A  20      14.977   3.594 -17.850  1.00  3.770          H  
ATOM    317  N   GLU A  21       9.191   3.351 -18.252  1.00  2.430          N  
ATOM    318  CA  GLU A  21       9.001   4.444 -19.214  1.00  2.810          C  
ATOM    319  C   GLU A  21       8.199   5.641 -18.665  1.00  2.950          C  
ATOM    320  O   GLU A  21       8.195   6.716 -19.274  1.00  3.320          O  
ATOM    321  CB  GLU A  21       8.299   3.940 -20.485  1.00  3.780          C  
ATOM    322  CG  GLU A  21       9.125   2.998 -21.359  1.00  3.780          C  
ATOM    323  CD  GLU A  21       8.380   2.531 -22.599  1.00  3.780          C  
ATOM    324  OE1 GLU A  21       7.222   2.854 -22.733  1.00  3.780          O  
ATOM    325  OE2 GLU A  21       8.975   1.856 -23.406  1.00  3.780          O  
ATOM    326  H   GLU A  21       8.913   2.397 -18.516  1.00  2.920          H  
ATOM    327  HA  GLU A  21       9.987   4.809 -19.495  1.00  3.370          H  
ATOM    328 1HB  GLU A  21       7.389   3.415 -20.209  1.00  4.540          H  
ATOM    329 2HB  GLU A  21       8.006   4.791 -21.098  1.00  4.540          H  
ATOM    330 1HG  GLU A  21      10.034   3.512 -21.664  1.00  4.540          H  
ATOM    331 2HG  GLU A  21       9.412   2.133 -20.765  1.00  4.540          H  
ATOM    332  N   ILE A  22       7.453   5.439 -17.580  1.00  2.810          N  
ATOM    333  CA  ILE A  22       6.636   6.471 -16.966  1.00  3.210          C  
ATOM    334  C   ILE A  22       7.027   6.694 -15.513  1.00  3.320          C  
ATOM    335  O   ILE A  22       6.202   7.169 -14.723  1.00  3.840          O  
ATOM    336  CB  ILE A  22       5.135   6.138 -17.067  1.00  4.330          C  
ATOM    337  CG1 ILE A  22       4.874   4.768 -16.419  1.00  4.330          C  
ATOM    338  CG2 ILE A  22       4.692   6.199 -18.500  1.00  4.330          C  
ATOM    339  CD1 ILE A  22       3.458   4.392 -16.254  1.00  4.330          C  
ATOM    340  H   ILE A  22       7.525   4.546 -17.082  1.00  3.370          H  
ATOM    341  HA  ILE A  22       6.806   7.404 -17.500  1.00  3.850          H  
ATOM    342  HB  ILE A  22       4.578   6.867 -16.495  1.00  5.200          H  
ATOM    343 1HG1 ILE A  22       5.349   4.024 -17.011  1.00  5.200          H  
ATOM    344 2HG1 ILE A  22       5.330   4.759 -15.426  1.00  5.200          H  
ATOM    345 1HG2 ILE A  22       3.638   5.997 -18.564  1.00  5.200          H  
ATOM    346 2HG2 ILE A  22       4.891   7.193 -18.894  1.00  5.200          H  
ATOM    347 3HG2 ILE A  22       5.246   5.460 -19.083  1.00  5.200          H  
ATOM    348 1HD1 ILE A  22       3.408   3.414 -15.779  1.00  5.200          H  
ATOM    349 2HD1 ILE A  22       2.979   5.124 -15.633  1.00  5.200          H  
ATOM    350 3HD1 ILE A  22       2.963   4.342 -17.214  1.00  5.200          H  
ATOM    351  N   ASN A  23       8.296   6.435 -15.173  1.00  3.140          N  
ATOM    352  CA  ASN A  23       8.760   6.562 -13.792  1.00  3.530          C  
ATOM    353  C   ASN A  23       8.838   7.997 -13.242  1.00  3.800          C  
ATOM    354  O   ASN A  23       9.122   8.194 -12.064  1.00  4.240          O  
ATOM    355  CB  ASN A  23      10.083   5.828 -13.639  1.00  4.790          C  
ATOM    356  CG  ASN A  23      11.198   6.405 -14.456  1.00  4.790          C  
ATOM    357  OD1 ASN A  23      11.037   7.427 -15.131  1.00  4.790          O  
ATOM    358  ND2 ASN A  23      12.343   5.762 -14.406  1.00  4.790          N  
ATOM    359  H   ASN A  23       8.937   6.046 -15.877  1.00  3.770          H  
ATOM    360  HA  ASN A  23       8.051   6.040 -13.165  1.00  4.240          H  
ATOM    361 1HB  ASN A  23      10.382   5.808 -12.615  1.00  5.740          H  
ATOM    362 2HB  ASN A  23       9.940   4.791 -13.947  1.00  5.740          H  
ATOM    363 1HD2 ASN A  23      13.125   6.095 -14.931  1.00  5.740          H  
ATOM    364 2HD2 ASN A  23      12.429   4.938 -13.847  1.00  5.740          H  
ATOM    365  N   GLU A  24       8.478   8.992 -14.053  1.00  3.650          N  
ATOM    366  CA  GLU A  24       8.388  10.359 -13.555  1.00  3.840          C  
ATOM    367  C   GLU A  24       6.952  10.654 -13.115  1.00  3.950          C  
ATOM    368  O   GLU A  24       6.655  11.740 -12.612  1.00  4.210          O  
ATOM    369  CB  GLU A  24       8.847  11.376 -14.597  1.00  5.300          C  
ATOM    370  CG  GLU A  24      10.307  11.224 -15.027  1.00  5.300          C  
ATOM    371  CD  GLU A  24      11.303  11.387 -13.886  1.00  5.300          C  
ATOM    372  OE1 GLU A  24      11.053  12.147 -12.966  1.00  5.300          O  
ATOM    373  OE2 GLU A  24      12.337  10.746 -13.943  1.00  5.300          O  
ATOM    374  H   GLU A  24       8.287   8.784 -15.021  1.00  4.380          H  
ATOM    375  HA  GLU A  24       9.034  10.455 -12.681  1.00  4.610          H  
ATOM    376 1HB  GLU A  24       8.220  11.290 -15.485  1.00  6.360          H  
ATOM    377 2HB  GLU A  24       8.716  12.384 -14.201  1.00  6.360          H  
ATOM    378 1HG  GLU A  24      10.441  10.234 -15.463  1.00  6.360          H  
ATOM    379 2HG  GLU A  24      10.525  11.962 -15.797  1.00  6.360          H  
ATOM    380  N   LEU A  25       6.060   9.681 -13.323  1.00  3.940          N  
ATOM    381  CA  LEU A  25       4.667   9.773 -12.918  1.00  4.110          C  
ATOM    382  C   LEU A  25       4.448   8.765 -11.796  1.00  4.210          C  
ATOM    383  O   LEU A  25       3.911   9.086 -10.728  1.00  4.550          O  
ATOM    384  CB  LEU A  25       3.747   9.459 -14.097  1.00  5.690          C  
ATOM    385  CG  LEU A  25       3.825  10.369 -15.330  1.00  5.690          C  
ATOM    386  CD1 LEU A  25       2.926   9.797 -16.403  1.00  5.690          C  
ATOM    387  CD2 LEU A  25       3.363  11.779 -14.982  1.00  5.690          C  
ATOM    388  H   LEU A  25       6.369   8.817 -13.763  1.00  4.730          H  
ATOM    389  HA  LEU A  25       4.466  10.766 -12.527  1.00  4.930          H  
ATOM    390 1HB  LEU A  25       3.951   8.444 -14.430  1.00  6.820          H  
ATOM    391 2HB  LEU A  25       2.726   9.513 -13.736  1.00  6.820          H  
ATOM    392  HG  LEU A  25       4.849  10.393 -15.703  1.00  6.820          H  
ATOM    393 1HD1 LEU A  25       2.976  10.424 -17.291  1.00  6.820          H  
ATOM    394 2HD1 LEU A  25       3.246   8.792 -16.658  1.00  6.820          H  
ATOM    395 3HD1 LEU A  25       1.897   9.769 -16.039  1.00  6.820          H  
ATOM    396 1HD2 LEU A  25       3.412  12.404 -15.872  1.00  6.820          H  
ATOM    397 2HD2 LEU A  25       2.336  11.741 -14.624  1.00  6.820          H  
ATOM    398 3HD2 LEU A  25       4.004  12.207 -14.214  1.00  6.820          H  
ATOM    399  N   THR A  26       4.954   7.540 -11.995  1.00  4.100          N  
ATOM    400  CA  THR A  26       4.856   6.492 -10.986  1.00  4.310          C  
ATOM    401  C   THR A  26       6.036   6.726 -10.044  1.00  4.120          C  
ATOM    402  O   THR A  26       7.013   5.961 -10.032  1.00  4.160          O  
ATOM    403  CB  THR A  26       4.963   5.072 -11.568  1.00  5.950          C  
ATOM    404  OG1 THR A  26       6.200   4.941 -12.213  1.00  5.950          O  
ATOM    405  CG2 THR A  26       3.885   4.842 -12.583  1.00  5.950          C  
ATOM    406  H   THR A  26       5.397   7.318 -12.888  1.00  4.920          H  
ATOM    407  HA  THR A  26       3.923   6.592 -10.432  1.00  5.170          H  
ATOM    408  HB  THR A  26       4.884   4.336 -10.771  1.00  7.140          H  
ATOM    409  HG1 THR A  26       6.889   5.147 -11.552  1.00  7.140          H  
ATOM    410 1HG2 THR A  26       3.981   3.853 -13.003  1.00  7.140          H  
ATOM    411 2HG2 THR A  26       2.916   4.940 -12.111  1.00  7.140          H  
ATOM    412 3HG2 THR A  26       3.985   5.573 -13.376  1.00  7.140          H  
ATOM    413  N   LYS A  27       5.940   7.812  -9.284  1.00  4.200          N  
ATOM    414  CA  LYS A  27       7.010   8.285  -8.421  1.00  4.200          C  
ATOM    415  C   LYS A  27       7.375   7.261  -7.352  1.00  3.960          C  
ATOM    416  O   LYS A  27       8.553   7.108  -7.030  1.00  4.010          O  
ATOM    417  CB  LYS A  27       6.587   9.606  -7.765  1.00  5.880          C  
ATOM    418  CG  LYS A  27       6.383  10.801  -8.737  1.00  5.880          C  
ATOM    419  CD  LYS A  27       7.651  11.333  -9.410  1.00  5.880          C  
ATOM    420  CE  LYS A  27       8.490  12.189  -8.478  1.00  5.880          C  
ATOM    421  NZ  LYS A  27       9.600  12.853  -9.217  1.00  5.880          N  
ATOM    422  H   LYS A  27       5.083   8.356  -9.409  1.00  5.040          H  
ATOM    423  HA  LYS A  27       7.895   8.446  -9.032  1.00  5.040          H  
ATOM    424 1HB  LYS A  27       5.646   9.462  -7.257  1.00  7.060          H  
ATOM    425 2HB  LYS A  27       7.305   9.890  -7.019  1.00  7.060          H  
ATOM    426 1HG  LYS A  27       5.680  10.517  -9.515  1.00  7.060          H  
ATOM    427 2HG  LYS A  27       5.949  11.622  -8.176  1.00  7.060          H  
ATOM    428 1HD  LYS A  27       8.254  10.522  -9.812  1.00  7.060          H  
ATOM    429 2HD  LYS A  27       7.351  11.962 -10.242  1.00  7.060          H  
ATOM    430 1HE  LYS A  27       7.857  12.953  -8.028  1.00  7.060          H  
ATOM    431 2HE  LYS A  27       8.913  11.569  -7.688  1.00  7.060          H  
ATOM    432 1HZ  LYS A  27      10.143  13.424  -8.586  1.00  7.060          H  
ATOM    433 2HZ  LYS A  27      10.195  12.150  -9.633  1.00  7.060          H  
ATOM    434 3HZ  LYS A  27       9.217  13.435  -9.956  1.00  7.060          H  
ATOM    435  N   SER A  28       6.384   6.534  -6.824  1.00  3.960          N  
ATOM    436  CA  SER A  28       6.655   5.532  -5.792  1.00  4.230          C  
ATOM    437  C   SER A  28       7.554   4.451  -6.341  1.00  4.450          C  
ATOM    438  O   SER A  28       8.528   4.047  -5.701  1.00  4.860          O  
ATOM    439  CB  SER A  28       5.377   4.903  -5.285  1.00  5.810          C  
ATOM    440  OG  SER A  28       5.648   3.938  -4.314  1.00  5.810          O  
ATOM    441  H   SER A  28       5.439   6.699  -7.136  1.00  4.750          H  
ATOM    442  HA  SER A  28       7.175   6.014  -4.964  1.00  5.080          H  
ATOM    443 1HB  SER A  28       4.732   5.662  -4.865  1.00  6.980          H  
ATOM    444 2HB  SER A  28       4.852   4.444  -6.117  1.00  6.980          H  
ATOM    445  HG  SER A  28       4.794   3.646  -3.983  1.00  6.980          H  
ATOM    446  N   TYR A  29       7.218   3.984  -7.543  1.00  4.500          N  
ATOM    447  CA  TYR A  29       7.981   2.954  -8.216  1.00  4.940          C  
ATOM    448  C   TYR A  29       9.422   3.406  -8.401  1.00  4.790          C  
ATOM    449  O   TYR A  29      10.349   2.646  -8.117  1.00  5.130          O  
ATOM    450  CB  TYR A  29       7.315   2.580  -9.542  1.00  6.740          C  
ATOM    451  CG  TYR A  29       8.032   1.525 -10.312  1.00  6.740          C  
ATOM    452  CD1 TYR A  29       8.060   0.284  -9.774  1.00  6.740          C  
ATOM    453  CD2 TYR A  29       8.604   1.763 -11.562  1.00  6.740          C  
ATOM    454  CE1 TYR A  29       8.642  -0.737 -10.401  1.00  6.740          C  
ATOM    455  CE2 TYR A  29       9.198   0.697 -12.236  1.00  6.740          C  
ATOM    456  CZ  TYR A  29       9.200  -0.564 -11.640  1.00  6.740          C  
ATOM    457  OH  TYR A  29       9.746  -1.662 -12.270  1.00  6.740          O  
ATOM    458  H   TYR A  29       6.391   4.353  -7.985  1.00  5.400          H  
ATOM    459  HA  TYR A  29       7.995   2.072  -7.578  1.00  5.930          H  
ATOM    460 1HB  TYR A  29       6.298   2.236  -9.354  1.00  8.090          H  
ATOM    461 2HB  TYR A  29       7.249   3.457 -10.169  1.00  8.090          H  
ATOM    462  HD1 TYR A  29       7.614   0.123  -8.822  1.00  8.090          H  
ATOM    463  HD2 TYR A  29       8.573   2.760 -12.011  1.00  8.090          H  
ATOM    464  HE1 TYR A  29       8.654  -1.710  -9.926  1.00  8.090          H  
ATOM    465  HE2 TYR A  29       9.640   0.842 -13.221  1.00  8.090          H  
ATOM    466  HH  TYR A  29       9.377  -2.482 -11.851  1.00  8.090          H  
ATOM    467  N   LYS A  30       9.627   4.626  -8.905  1.00  4.570          N  
ATOM    468  CA  LYS A  30      10.985   5.116  -9.108  1.00  4.740          C  
ATOM    469  C   LYS A  30      11.777   5.125  -7.794  1.00  3.910          C  
ATOM    470  O   LYS A  30      12.932   4.699  -7.760  1.00  4.000          O  
ATOM    471  CB  LYS A  30      10.992   6.524  -9.706  1.00  6.570          C  
ATOM    472  CG  LYS A  30      12.409   7.043 -10.058  1.00  6.570          C  
ATOM    473  CD  LYS A  30      12.396   8.430 -10.731  1.00  6.570          C  
ATOM    474  CE  LYS A  30      13.832   8.905 -11.017  1.00  6.570          C  
ATOM    475  NZ  LYS A  30      13.885  10.275 -11.629  1.00  6.570          N  
ATOM    476  H   LYS A  30       8.822   5.203  -9.169  1.00  5.480          H  
ATOM    477  HA  LYS A  30      11.489   4.443  -9.800  1.00  5.690          H  
ATOM    478 1HB  LYS A  30      10.360   6.561 -10.570  1.00  7.880          H  
ATOM    479 2HB  LYS A  30      10.563   7.216  -8.978  1.00  7.880          H  
ATOM    480 1HG  LYS A  30      13.007   7.106  -9.149  1.00  7.880          H  
ATOM    481 2HG  LYS A  30      12.885   6.332 -10.732  1.00  7.880          H  
ATOM    482 1HD  LYS A  30      11.842   8.381 -11.680  1.00  7.880          H  
ATOM    483 2HD  LYS A  30      11.898   9.148 -10.083  1.00  7.880          H  
ATOM    484 1HE  LYS A  30      14.389   8.917 -10.083  1.00  7.880          H  
ATOM    485 2HE  LYS A  30      14.302   8.200 -11.702  1.00  7.880          H  
ATOM    486 1HZ  LYS A  30      14.841  10.536 -11.798  1.00  7.880          H  
ATOM    487 2HZ  LYS A  30      13.376  10.298 -12.527  1.00  7.880          H  
ATOM    488 3HZ  LYS A  30      13.463  10.943 -11.012  1.00  7.880          H  
ATOM    489  N   MET A  31      11.156   5.613  -6.709  1.00  3.390          N  
ATOM    490  CA  MET A  31      11.798   5.677  -5.392  1.00  3.120          C  
ATOM    491  C   MET A  31      12.187   4.298  -4.857  1.00  2.650          C  
ATOM    492  O   MET A  31      13.262   4.120  -4.281  1.00  3.070          O  
ATOM    493  CB  MET A  31      10.853   6.338  -4.388  1.00  4.480          C  
ATOM    494  CG  MET A  31      10.605   7.816  -4.609  1.00  4.480          C  
ATOM    495  SD  MET A  31       9.370   8.474  -3.472  1.00  4.480          S  
ATOM    496  CE  MET A  31       9.026  10.058  -4.227  1.00  4.480          C  
ATOM    497  H   MET A  31      10.205   5.983  -6.814  1.00  4.070          H  
ATOM    498  HA  MET A  31      12.706   6.268  -5.483  1.00  3.740          H  
ATOM    499 1HB  MET A  31       9.886   5.836  -4.427  1.00  5.370          H  
ATOM    500 2HB  MET A  31      11.246   6.205  -3.382  1.00  5.370          H  
ATOM    501 1HG  MET A  31      11.536   8.355  -4.450  1.00  5.370          H  
ATOM    502 2HG  MET A  31      10.287   8.000  -5.623  1.00  5.370          H  
ATOM    503 1HE  MET A  31       8.269  10.590  -3.645  1.00  5.370          H  
ATOM    504 2HE  MET A  31       9.938  10.650  -4.264  1.00  5.370          H  
ATOM    505 3HE  MET A  31       8.663   9.900  -5.232  1.00  5.370          H  
ATOM    506  N   LEU A  32      11.291   3.326  -5.037  1.00  2.340          N  
ATOM    507  CA  LEU A  32      11.502   1.962  -4.579  1.00  2.500          C  
ATOM    508  C   LEU A  32      12.275   1.062  -5.538  1.00  2.260          C  
ATOM    509  O   LEU A  32      12.779   0.025  -5.099  1.00  2.180          O  
ATOM    510  CB  LEU A  32      10.149   1.328  -4.287  1.00  3.440          C  
ATOM    511  CG  LEU A  32       9.319   1.921  -3.138  1.00  3.440          C  
ATOM    512  CD1 LEU A  32       7.949   1.263  -3.154  1.00  3.440          C  
ATOM    513  CD2 LEU A  32      10.013   1.655  -1.789  1.00  3.440          C  
ATOM    514  H   LEU A  32      10.391   3.567  -5.467  1.00  2.810          H  
ATOM    515  HA  LEU A  32      12.083   2.012  -3.667  1.00  3.000          H  
ATOM    516 1HB  LEU A  32       9.547   1.429  -5.195  1.00  4.120          H  
ATOM    517 2HB  LEU A  32      10.294   0.278  -4.085  1.00  4.120          H  
ATOM    518  HG  LEU A  32       9.192   2.998  -3.288  1.00  4.120          H  
ATOM    519 1HD1 LEU A  32       7.338   1.675  -2.353  1.00  4.120          H  
ATOM    520 2HD1 LEU A  32       7.463   1.459  -4.114  1.00  4.120          H  
ATOM    521 3HD1 LEU A  32       8.050   0.185  -3.015  1.00  4.120          H  
ATOM    522 1HD2 LEU A  32       9.400   2.066  -0.987  1.00  4.120          H  
ATOM    523 2HD2 LEU A  32      10.127   0.580  -1.642  1.00  4.120          H  
ATOM    524 3HD2 LEU A  32      10.988   2.127  -1.760  1.00  4.120          H  
ATOM    525  N   HIS A  33      12.338   1.415  -6.826  1.00  2.530          N  
ATOM    526  CA  HIS A  33      13.010   0.656  -7.878  1.00  2.840          C  
ATOM    527  C   HIS A  33      13.101  -0.861  -7.627  1.00  2.410          C  
ATOM    528  O   HIS A  33      12.105  -1.562  -7.833  1.00  2.370          O  
ATOM    529  CB  HIS A  33      14.362   1.329  -8.196  1.00  3.850          C  
ATOM    530  CG  HIS A  33      15.312   1.511  -7.034  1.00  3.850          C  
ATOM    531  ND1 HIS A  33      16.157   0.526  -6.606  1.00  3.850          N  
ATOM    532  CD2 HIS A  33      15.538   2.576  -6.232  1.00  3.850          C  
ATOM    533  CE1 HIS A  33      16.877   0.970  -5.585  1.00  3.850          C  
ATOM    534  NE2 HIS A  33      16.519   2.211  -5.338  1.00  3.850          N  
ATOM    535  H   HIS A  33      11.854   2.255  -7.141  1.00  3.040          H  
ATOM    536  HA  HIS A  33      12.416   0.767  -8.786  1.00  3.410          H  
ATOM    537 1HB  HIS A  33      14.875   0.756  -8.968  1.00  4.620          H  
ATOM    538 2HB  HIS A  33      14.164   2.321  -8.608  1.00  4.620          H  
ATOM    539  HD2 HIS A  33      15.033   3.543  -6.288  1.00  4.620          H  
ATOM    540  HE1 HIS A  33      17.632   0.397  -5.044  1.00  4.620          H  
ATOM    541  HE2 HIS A  33      16.893   2.807  -4.612  1.00  4.620          H  
ATOM    542  N   GLU A  34      14.264  -1.383  -7.220  1.00  2.470          N  
ATOM    543  CA  GLU A  34      14.452  -2.819  -7.024  1.00  2.550          C  
ATOM    544  C   GLU A  34      13.527  -3.422  -5.969  1.00  2.030          C  
ATOM    545  O   GLU A  34      13.144  -4.589  -6.076  1.00  2.100          O  
ATOM    546  CB  GLU A  34      15.902  -3.140  -6.651  1.00  3.540          C  
ATOM    547  CG  GLU A  34      16.910  -2.956  -7.788  1.00  3.540          C  
ATOM    548  CD  GLU A  34      18.330  -3.268  -7.374  1.00  3.540          C  
ATOM    549  OE1 GLU A  34      18.557  -3.470  -6.203  1.00  3.540          O  
ATOM    550  OE2 GLU A  34      19.183  -3.310  -8.230  1.00  3.540          O  
ATOM    551  H   GLU A  34      15.045  -0.762  -7.035  1.00  2.960          H  
ATOM    552  HA  GLU A  34      14.245  -3.308  -7.973  1.00  3.060          H  
ATOM    553 1HB  GLU A  34      16.210  -2.495  -5.827  1.00  4.250          H  
ATOM    554 2HB  GLU A  34      15.969  -4.171  -6.303  1.00  4.250          H  
ATOM    555 1HG  GLU A  34      16.630  -3.609  -8.613  1.00  4.250          H  
ATOM    556 2HG  GLU A  34      16.857  -1.927  -8.141  1.00  4.250          H  
ATOM    557  N   VAL A  35      13.194  -2.664  -4.924  1.00  1.870          N  
ATOM    558  CA  VAL A  35      12.346  -3.189  -3.863  1.00  2.110          C  
ATOM    559  C   VAL A  35      10.969  -3.466  -4.425  1.00  1.850          C  
ATOM    560  O   VAL A  35      10.380  -4.535  -4.200  1.00  2.160          O  
ATOM    561  CB  VAL A  35      12.243  -2.167  -2.705  1.00  2.860          C  
ATOM    562  CG1 VAL A  35      11.212  -2.614  -1.668  1.00  2.860          C  
ATOM    563  CG2 VAL A  35      13.611  -1.997  -2.074  1.00  2.860          C  
ATOM    564  H   VAL A  35      13.501  -1.692  -4.877  1.00  2.240          H  
ATOM    565  HA  VAL A  35      12.776  -4.121  -3.494  1.00  2.530          H  
ATOM    566  HB  VAL A  35      11.912  -1.213  -3.098  1.00  3.430          H  
ATOM    567 1HG1 VAL A  35      11.159  -1.870  -0.875  1.00  3.430          H  
ATOM    568 2HG1 VAL A  35      10.228  -2.711  -2.127  1.00  3.430          H  
ATOM    569 3HG1 VAL A  35      11.512  -3.574  -1.248  1.00  3.430          H  
ATOM    570 1HG2 VAL A  35      13.554  -1.264  -1.269  1.00  3.430          H  
ATOM    571 2HG2 VAL A  35      13.947  -2.952  -1.674  1.00  3.430          H  
ATOM    572 3HG2 VAL A  35      14.320  -1.651  -2.827  1.00  3.430          H  
ATOM    573  N   GLU A  36      10.453  -2.487  -5.152  1.00  1.780          N  
ATOM    574  CA  GLU A  36       9.139  -2.670  -5.735  1.00  2.290          C  
ATOM    575  C   GLU A  36       9.209  -3.705  -6.852  1.00  2.000          C  
ATOM    576  O   GLU A  36       8.302  -4.517  -6.987  1.00  2.320          O  
ATOM    577  CB  GLU A  36       8.508  -1.359  -6.192  1.00  3.000          C  
ATOM    578  CG  GLU A  36       7.050  -1.486  -6.702  1.00  3.000          C  
ATOM    579  CD  GLU A  36       6.069  -2.009  -5.669  1.00  3.000          C  
ATOM    580  OE1 GLU A  36       6.390  -2.026  -4.506  1.00  3.000          O  
ATOM    581  OE2 GLU A  36       4.992  -2.378  -6.052  1.00  3.000          O  
ATOM    582  H   GLU A  36      11.012  -1.635  -5.264  1.00  2.140          H  
ATOM    583  HA  GLU A  36       8.489  -3.073  -4.960  1.00  2.750          H  
ATOM    584 1HB  GLU A  36       8.480  -0.681  -5.365  1.00  3.600          H  
ATOM    585 2HB  GLU A  36       9.123  -0.904  -6.974  1.00  3.600          H  
ATOM    586 1HG  GLU A  36       6.705  -0.497  -6.977  1.00  3.600          H  
ATOM    587 2HG  GLU A  36       7.025  -2.113  -7.588  1.00  3.600          H  
ATOM    588  N   LYS A  37      10.289  -3.718  -7.639  1.00  1.690          N  
ATOM    589  CA  LYS A  37      10.408  -4.698  -8.706  1.00  1.840          C  
ATOM    590  C   LYS A  37      10.264  -6.119  -8.147  1.00  1.440          C  
ATOM    591  O   LYS A  37       9.580  -6.956  -8.756  1.00  1.620          O  
ATOM    592  CB  LYS A  37      11.727  -4.531  -9.452  1.00  2.520          C  
ATOM    593  CG  LYS A  37      11.915  -5.457 -10.648  1.00  2.520          C  
ATOM    594  CD  LYS A  37      13.236  -5.157 -11.363  1.00  2.520          C  
ATOM    595  CE  LYS A  37      13.463  -6.096 -12.542  1.00  2.520          C  
ATOM    596  NZ  LYS A  37      14.745  -5.804 -13.249  1.00  2.520          N  
ATOM    597  H   LYS A  37      11.020  -3.015  -7.526  1.00  2.030          H  
ATOM    598  HA  LYS A  37       9.601  -4.537  -9.408  1.00  2.210          H  
ATOM    599 1HB  LYS A  37      11.823  -3.499  -9.789  1.00  3.020          H  
ATOM    600 2HB  LYS A  37      12.543  -4.727  -8.763  1.00  3.020          H  
ATOM    601 1HG  LYS A  37      11.915  -6.495 -10.312  1.00  3.020          H  
ATOM    602 2HG  LYS A  37      11.082  -5.316 -11.342  1.00  3.020          H  
ATOM    603 1HD  LYS A  37      13.224  -4.126 -11.725  1.00  3.020          H  
ATOM    604 2HD  LYS A  37      14.060  -5.264 -10.656  1.00  3.020          H  
ATOM    605 1HE  LYS A  37      13.483  -7.122 -12.181  1.00  3.020          H  
ATOM    606 2HE  LYS A  37      12.638  -5.986 -13.249  1.00  3.020          H  
ATOM    607 1HZ  LYS A  37      14.858  -6.445 -14.023  1.00  3.020          H  
ATOM    608 2HZ  LYS A  37      14.731  -4.856 -13.599  1.00  3.020          H  
ATOM    609 3HZ  LYS A  37      15.517  -5.914 -12.608  1.00  3.020          H  
ATOM    610  N   GLU A  38      10.904  -6.416  -7.001  1.00  1.330          N  
ATOM    611  CA  GLU A  38      10.722  -7.743  -6.427  1.00  1.600          C  
ATOM    612  C   GLU A  38       9.257  -7.964  -6.043  1.00  1.820          C  
ATOM    613  O   GLU A  38       8.718  -9.051  -6.282  1.00  1.920          O  
ATOM    614  CB  GLU A  38      11.620  -7.969  -5.205  1.00  2.130          C  
ATOM    615  CG  GLU A  38      13.112  -8.120  -5.523  1.00  2.130          C  
ATOM    616  CD  GLU A  38      13.962  -8.375  -4.292  1.00  2.130          C  
ATOM    617  OE1 GLU A  38      13.443  -8.279  -3.203  1.00  2.130          O  
ATOM    618  OE2 GLU A  38      15.123  -8.676  -4.446  1.00  2.130          O  
ATOM    619  H   GLU A  38      11.533  -5.732  -6.564  1.00  1.600          H  
ATOM    620  HA  GLU A  38      10.990  -8.480  -7.179  1.00  1.920          H  
ATOM    621 1HB  GLU A  38      11.515  -7.119  -4.525  1.00  2.560          H  
ATOM    622 2HB  GLU A  38      11.292  -8.860  -4.672  1.00  2.560          H  
ATOM    623 1HG  GLU A  38      13.241  -8.947  -6.220  1.00  2.560          H  
ATOM    624 2HG  GLU A  38      13.457  -7.211  -6.017  1.00  2.560          H  
ATOM    625  N   ALA A  39       8.592  -6.938  -5.483  1.00  2.160          N  
ATOM    626  CA  ALA A  39       7.177  -7.070  -5.137  1.00  2.810          C  
ATOM    627  C   ALA A  39       6.320  -7.349  -6.368  1.00  2.820          C  
ATOM    628  O   ALA A  39       5.380  -8.146  -6.301  1.00  3.190          O  
ATOM    629  CB  ALA A  39       6.663  -5.816  -4.452  1.00  3.670          C  
ATOM    630  H   ALA A  39       9.106  -6.080  -5.237  1.00  2.590          H  
ATOM    631  HA  ALA A  39       7.085  -7.912  -4.462  1.00  3.370          H  
ATOM    632 1HB  ALA A  39       5.619  -5.952  -4.178  1.00  4.410          H  
ATOM    633 2HB  ALA A  39       7.251  -5.623  -3.558  1.00  4.410          H  
ATOM    634 3HB  ALA A  39       6.743  -4.966  -5.123  1.00  4.410          H  
ATOM    635  N   GLN A  40       6.652  -6.711  -7.498  1.00  2.690          N  
ATOM    636  CA  GLN A  40       5.898  -6.881  -8.742  1.00  3.010          C  
ATOM    637  C   GLN A  40       6.008  -8.321  -9.227  1.00  3.240          C  
ATOM    638  O   GLN A  40       5.019  -8.934  -9.655  1.00  3.640          O  
ATOM    639  CB  GLN A  40       6.460  -5.966  -9.851  1.00  4.090          C  
ATOM    640  CG  GLN A  40       6.245  -4.478  -9.651  1.00  4.090          C  
ATOM    641  CD  GLN A  40       6.922  -3.595 -10.757  1.00  4.090          C  
ATOM    642  OE1 GLN A  40       8.102  -3.785 -11.137  1.00  4.090          O  
ATOM    643  NE2 GLN A  40       6.162  -2.640 -11.280  1.00  4.090          N  
ATOM    644  H   GLN A  40       7.416  -6.033  -7.443  1.00  3.230          H  
ATOM    645  HA  GLN A  40       4.848  -6.645  -8.557  1.00  3.610          H  
ATOM    646 1HB  GLN A  40       7.524  -6.134  -9.954  1.00  4.900          H  
ATOM    647 2HB  GLN A  40       5.999  -6.233 -10.804  1.00  4.900          H  
ATOM    648 1HG  GLN A  40       5.197  -4.299  -9.635  1.00  4.900          H  
ATOM    649 2HG  GLN A  40       6.658  -4.198  -8.701  1.00  4.900          H  
ATOM    650 1HE2 GLN A  40       6.510  -2.054 -12.017  1.00  4.900          H  
ATOM    651 2HE2 GLN A  40       5.229  -2.510 -10.955  1.00  4.900          H  
ATOM    652  N   SER A  41       7.225  -8.864  -9.159  1.00  3.120          N  
ATOM    653  CA  SER A  41       7.475 -10.225  -9.596  1.00  3.490          C  
ATOM    654  C   SER A  41       6.746 -11.233  -8.721  1.00  3.770          C  
ATOM    655  O   SER A  41       6.058 -12.123  -9.233  1.00  4.350          O  
ATOM    656  CB  SER A  41       8.960 -10.515  -9.593  1.00  4.740          C  
ATOM    657  OG  SER A  41       9.216 -11.826 -10.024  1.00  4.740          O  
ATOM    658  H   SER A  41       8.011  -8.280  -8.846  1.00  3.740          H  
ATOM    659  HA  SER A  41       7.106 -10.325 -10.614  1.00  4.190          H  
ATOM    660 1HB  SER A  41       9.467  -9.804 -10.246  1.00  5.690          H  
ATOM    661 2HB  SER A  41       9.355 -10.372  -8.586  1.00  5.690          H  
ATOM    662  HG  SER A  41      10.168 -11.932  -9.983  1.00  5.690          H  
ATOM    663  N   GLU A  42       6.871 -11.092  -7.392  1.00  3.520          N  
ATOM    664  CA  GLU A  42       6.219 -12.037  -6.491  1.00  3.970          C  
ATOM    665  C   GLU A  42       4.705 -11.952  -6.565  1.00  4.160          C  
ATOM    666  O   GLU A  42       4.023 -12.985  -6.509  1.00  4.680          O  
ATOM    667  CB  GLU A  42       6.676 -11.809  -5.052  1.00  5.380          C  
ATOM    668  CG  GLU A  42       8.107 -12.248  -4.754  1.00  5.380          C  
ATOM    669  CD  GLU A  42       8.286 -13.751  -4.853  1.00  5.380          C  
ATOM    670  OE1 GLU A  42       7.488 -14.467  -4.269  1.00  5.380          O  
ATOM    671  OE2 GLU A  42       9.207 -14.188  -5.502  1.00  5.380          O  
ATOM    672  H   GLU A  42       7.453 -10.338  -7.014  1.00  4.220          H  
ATOM    673  HA  GLU A  42       6.519 -13.041  -6.784  1.00  4.760          H  
ATOM    674 1HB  GLU A  42       6.615 -10.741  -4.838  1.00  6.450          H  
ATOM    675 2HB  GLU A  42       6.002 -12.321  -4.366  1.00  6.450          H  
ATOM    676 1HG  GLU A  42       8.774 -11.762  -5.469  1.00  6.450          H  
ATOM    677 2HG  GLU A  42       8.379 -11.912  -3.757  1.00  6.450          H  
ATOM    678  N   ALA A  43       4.161 -10.741  -6.693  1.00  3.820          N  
ATOM    679  CA  ALA A  43       2.729 -10.611  -6.783  1.00  4.020          C  
ATOM    680  C   ALA A  43       2.239 -11.324  -8.024  1.00  4.470          C  
ATOM    681  O   ALA A  43       1.251 -12.052  -7.972  1.00  4.910          O  
ATOM    682  CB  ALA A  43       2.345  -9.152  -6.795  1.00  5.550          C  
ATOM    683  H   ALA A  43       4.739  -9.894  -6.695  1.00  4.580          H  
ATOM    684  HA  ALA A  43       2.283 -11.100  -5.921  1.00  4.820          H  
ATOM    685 1HB  ALA A  43       1.272  -9.035  -6.849  1.00  6.660          H  
ATOM    686 2HB  ALA A  43       2.713  -8.694  -5.880  1.00  6.660          H  
ATOM    687 3HB  ALA A  43       2.799  -8.657  -7.658  1.00  6.660          H  
ATOM    688  N   ALA A  44       2.953 -11.157  -9.143  1.00  4.490          N  
ATOM    689  CA  ALA A  44       2.588 -11.853 -10.361  1.00  5.060          C  
ATOM    690  C   ALA A  44       2.747 -13.352 -10.208  1.00  5.520          C  
ATOM    691  O   ALA A  44       1.890 -14.118 -10.633  1.00  6.040          O  
ATOM    692  CB  ALA A  44       3.428 -11.365 -11.504  1.00  6.860          C  
ATOM    693  H   ALA A  44       3.742 -10.504  -9.167  1.00  5.390          H  
ATOM    694  HA  ALA A  44       1.542 -11.642 -10.573  1.00  6.070          H  
ATOM    695 1HB  ALA A  44       3.130 -11.867 -12.422  1.00  8.230          H  
ATOM    696 2HB  ALA A  44       3.259 -10.292 -11.593  1.00  8.230          H  
ATOM    697 3HB  ALA A  44       4.480 -11.564 -11.295  1.00  8.230          H  
ATOM    698  N   ALA A  45       3.797 -13.797  -9.516  1.00  5.450          N  
ATOM    699  CA  ALA A  45       4.043 -15.222  -9.363  1.00  6.020          C  
ATOM    700  C   ALA A  45       2.844 -15.910  -8.737  1.00  6.290          C  
ATOM    701  O   ALA A  45       2.512 -17.047  -9.107  1.00  6.940          O  
ATOM    702  CB  ALA A  45       5.267 -15.464  -8.501  1.00  8.200          C  
ATOM    703  H   ALA A  45       4.497 -13.132  -9.183  1.00  6.540          H  
ATOM    704  HA  ALA A  45       4.220 -15.644 -10.347  1.00  7.220          H  
ATOM    705 1HB  ALA A  45       5.448 -16.535  -8.417  1.00  9.840          H  
ATOM    706 2HB  ALA A  45       6.132 -14.980  -8.957  1.00  9.840          H  
ATOM    707 3HB  ALA A  45       5.105 -15.048  -7.510  1.00  9.840          H  
ATOM    708  N   LYS A  46       2.170 -15.208  -7.824  1.00  5.930          N  
ATOM    709  CA  LYS A  46       1.025 -15.742  -7.107  1.00  6.360          C  
ATOM    710  C   LYS A  46      -0.300 -15.622  -7.869  1.00  6.560          C  
ATOM    711  O   LYS A  46      -1.346 -16.062  -7.383  1.00  6.930          O  
ATOM    712  CB  LYS A  46       0.935 -15.058  -5.745  1.00  8.730          C  
ATOM    713  CG  LYS A  46       2.113 -15.398  -4.832  1.00  8.730          C  
ATOM    714  CD  LYS A  46       2.026 -14.714  -3.478  1.00  8.730          C  
ATOM    715  CE  LYS A  46       3.227 -15.102  -2.629  1.00  8.730          C  
ATOM    716  NZ  LYS A  46       3.195 -14.489  -1.278  1.00  8.730          N  
ATOM    717  H   LYS A  46       2.528 -14.279  -7.560  1.00  7.120          H  
ATOM    718  HA  LYS A  46       1.206 -16.792  -6.951  1.00  7.630          H  
ATOM    719 1HB  LYS A  46       0.933 -13.975  -5.888  1.00 10.480          H  
ATOM    720 2HB  LYS A  46       0.008 -15.335  -5.249  1.00 10.480          H  
ATOM    721 1HG  LYS A  46       2.147 -16.481  -4.690  1.00 10.480          H  
ATOM    722 2HG  LYS A  46       3.039 -15.090  -5.318  1.00 10.480          H  
ATOM    723 1HD  LYS A  46       2.022 -13.621  -3.612  1.00 10.480          H  
ATOM    724 2HD  LYS A  46       1.110 -15.009  -2.967  1.00 10.480          H  
ATOM    725 1HE  LYS A  46       3.249 -16.182  -2.532  1.00 10.480          H  
ATOM    726 2HE  LYS A  46       4.138 -14.775  -3.139  1.00 10.480          H  
ATOM    727 1HZ  LYS A  46       4.013 -14.773  -0.759  1.00 10.480          H  
ATOM    728 2HZ  LYS A  46       3.190 -13.464  -1.360  1.00 10.480          H  
ATOM    729 3HZ  LYS A  46       2.361 -14.778  -0.774  1.00 10.480          H  
ATOM    730  N   GLY A  47      -0.262 -15.005  -9.049  1.00  6.540          N  
ATOM    731  CA  GLY A  47      -1.431 -14.811  -9.892  1.00  6.950          C  
ATOM    732  C   GLY A  47      -1.149 -15.094 -11.374  1.00  7.020          C  
ATOM    733  O   GLY A  47      -1.851 -14.585 -12.234  1.00  7.200          O  
ATOM    734  H   GLY A  47       0.630 -14.662  -9.406  1.00  7.850          H  
ATOM    735 1HA  GLY A  47      -2.237 -15.461  -9.550  1.00  8.340          H  
ATOM    736 2HA  GLY A  47      -1.788 -13.786  -9.784  1.00  8.340          H  
ATOM    737  N   ILE A  48      -0.169 -15.922 -11.716  1.00  7.130          N  
ATOM    738  CA  ILE A  48       0.113 -16.095 -13.138  1.00  7.380          C  
ATOM    739  C   ILE A  48      -1.089 -16.616 -13.910  1.00  7.680          C  
ATOM    740  O   ILE A  48      -1.742 -17.579 -13.517  1.00  8.020          O  
ATOM    741  CB  ILE A  48       1.345 -17.016 -13.379  1.00 10.230          C  
ATOM    742  CG1 ILE A  48       2.636 -16.400 -12.754  1.00 10.230          C  
ATOM    743  CG2 ILE A  48       1.561 -17.293 -14.872  1.00 10.230          C  
ATOM    744  CD1 ILE A  48       3.091 -15.025 -13.299  1.00 10.230          C  
ATOM    745  H   ILE A  48       0.419 -16.374 -11.031  1.00  8.560          H  
ATOM    746  HA  ILE A  48       0.343 -15.123 -13.542  1.00  8.860          H  
ATOM    747  HB  ILE A  48       1.176 -17.966 -12.873  1.00 12.280          H  
ATOM    748 1HG1 ILE A  48       2.463 -16.309 -11.700  1.00 12.280          H  
ATOM    749 2HG1 ILE A  48       3.456 -17.105 -12.908  1.00 12.280          H  
ATOM    750 1HG2 ILE A  48       2.419 -17.952 -14.990  1.00 12.280          H  
ATOM    751 2HG2 ILE A  48       0.693 -17.780 -15.291  1.00 12.280          H  
ATOM    752 3HG2 ILE A  48       1.736 -16.371 -15.396  1.00 12.280          H  
ATOM    753 1HD1 ILE A  48       3.995 -14.715 -12.778  1.00 12.280          H  
ATOM    754 2HD1 ILE A  48       3.297 -15.099 -14.340  1.00 12.280          H  
ATOM    755 3HD1 ILE A  48       2.322 -14.272 -13.141  1.00 12.280          H  
ATOM    756  N   ALA A  49      -1.368 -15.970 -15.034  1.00  7.800          N  
ATOM    757  CA  ALA A  49      -2.509 -16.345 -15.855  1.00  8.270          C  
ATOM    758  C   ALA A  49      -2.429 -17.816 -16.224  1.00  8.410          C  
ATOM    759  O   ALA A  49      -1.340 -18.303 -16.523  1.00  8.530          O  
ATOM    760  CB  ALA A  49      -2.540 -15.579 -17.170  1.00 11.390          C  
ATOM    761  H   ALA A  49      -0.785 -15.161 -15.250  1.00  9.360          H  
ATOM    762  HA  ALA A  49      -3.403 -16.112 -15.294  1.00  9.920          H  
ATOM    763 1HB  ALA A  49      -3.413 -15.891 -17.743  1.00 13.670          H  
ATOM    764 2HB  ALA A  49      -2.590 -14.530 -17.000  1.00 13.670          H  
ATOM    765 3HB  ALA A  49      -1.645 -15.807 -17.734  1.00 13.670          H  
ATOM    766  N   PRO A  50      -3.529 -18.579 -16.166  1.00  8.660          N  
ATOM    767  CA  PRO A  50      -3.588 -19.923 -16.666  1.00  9.030          C  
ATOM    768  C   PRO A  50      -3.279 -19.905 -18.155  1.00  9.020          C  
ATOM    769  O   PRO A  50      -3.744 -19.031 -18.884  1.00  9.110          O  
ATOM    770  CB  PRO A  50      -5.041 -20.324 -16.392  1.00 13.540          C  
ATOM    771  CG  PRO A  50      -5.450 -19.459 -15.227  1.00 13.540          C  
ATOM    772  CD  PRO A  50      -4.714 -18.153 -15.442  1.00 13.540          C  
ATOM    773  HA  PRO A  50      -2.875 -20.546 -16.116  1.00 10.840          H  
ATOM    774 1HB  PRO A  50      -5.653 -20.149 -17.294  1.00 16.250          H  
ATOM    775 2HB  PRO A  50      -5.096 -21.399 -16.178  1.00 16.250          H  
ATOM    776 1HG  PRO A  50      -6.545 -19.332 -15.222  1.00 16.250          H  
ATOM    777 2HG  PRO A  50      -5.178 -19.946 -14.276  1.00 16.250          H  
ATOM    778 1HD  PRO A  50      -5.304 -17.460 -16.042  1.00 16.250          H  
ATOM    779 2HD  PRO A  50      -4.437 -17.765 -14.456  1.00 16.250          H  
ATOM    780  N   THR A  51      -2.534 -20.891 -18.589  1.00  9.120          N  
ATOM    781  CA  THR A  51      -2.152 -21.127 -19.970  1.00  9.230          C  
ATOM    782  C   THR A  51      -2.330 -22.607 -20.259  1.00  9.620          C  
ATOM    783  O   THR A  51      -2.467 -23.404 -19.329  1.00 10.100          O  
ATOM    784  CB  THR A  51      -0.704 -20.634 -20.267  1.00 12.880          C  
ATOM    785  OG1 THR A  51       0.272 -21.333 -19.429  1.00 12.880          O  
ATOM    786  CG2 THR A  51      -0.612 -19.102 -19.992  1.00 12.880          C  
ATOM    787  H   THR A  51      -2.194 -21.544 -17.907  1.00 10.940          H  
ATOM    788  HA  THR A  51      -2.830 -20.581 -20.625  1.00 11.080          H  
ATOM    789  HB  THR A  51      -0.473 -20.822 -21.315  1.00 15.450          H  
ATOM    790  HG1 THR A  51       0.433 -22.279 -19.700  1.00 15.450          H  
ATOM    791 1HG2 THR A  51       0.391 -18.746 -20.224  1.00 15.450          H  
ATOM    792 2HG2 THR A  51      -1.330 -18.585 -20.610  1.00 15.450          H  
ATOM    793 3HG2 THR A  51      -0.826 -18.895 -18.951  1.00 15.450          H  
ATOM    794  N   GLU A  52      -2.353 -22.983 -21.528  1.00  9.600          N  
ATOM    795  CA  GLU A  52      -2.454 -24.396 -21.857  1.00  9.760          C  
ATOM    796  C   GLU A  52      -1.369 -24.807 -22.861  1.00  9.680          C  
ATOM    797  O   GLU A  52      -0.938 -23.986 -23.668  1.00  9.500          O  
ATOM    798  CB  GLU A  52      -3.826 -24.683 -22.435  1.00 13.600          C  
ATOM    799  CG  GLU A  52      -5.021 -24.515 -21.523  1.00 13.600          C  
ATOM    800  CD  GLU A  52      -6.347 -24.828 -22.232  1.00 13.600          C  
ATOM    801  OE1 GLU A  52      -6.338 -25.075 -23.437  1.00 13.600          O  
ATOM    802  OE2 GLU A  52      -7.360 -24.817 -21.573  1.00 13.600          O  
ATOM    803  H   GLU A  52      -2.312 -22.289 -22.283  1.00 11.520          H  
ATOM    804  HA  GLU A  52      -2.344 -24.953 -20.936  1.00 11.710          H  
ATOM    805 1HB  GLU A  52      -3.968 -23.969 -23.176  1.00 16.320          H  
ATOM    806 2HB  GLU A  52      -3.857 -25.657 -22.891  1.00 16.320          H  
ATOM    807 1HG  GLU A  52      -4.906 -25.173 -20.663  1.00 16.320          H  
ATOM    808 2HG  GLU A  52      -5.047 -23.490 -21.162  1.00 16.320          H  
ATOM    809  N   VAL A  53      -0.924 -26.077 -22.852  1.00 10.040          N  
ATOM    810  CA  VAL A  53      -1.351 -27.144 -21.935  1.00 10.230          C  
ATOM    811  C   VAL A  53      -0.750 -26.995 -20.522  1.00  9.740          C  
ATOM    812  O   VAL A  53      -1.347 -27.431 -19.540  1.00  9.760          O  
ATOM    813  CB  VAL A  53      -1.035 -28.530 -22.547  1.00 14.250          C  
ATOM    814  CG1 VAL A  53       0.454 -28.858 -22.488  1.00 14.250          C  
ATOM    815  CG2 VAL A  53      -1.852 -29.589 -21.830  1.00 14.250          C  
ATOM    816  H   VAL A  53      -0.236 -26.311 -23.551  1.00 12.050          H  
ATOM    817  HA  VAL A  53      -2.435 -27.103 -21.838  1.00 12.280          H  
ATOM    818  HB  VAL A  53      -1.314 -28.510 -23.595  1.00 17.100          H  
ATOM    819 1HG1 VAL A  53       0.621 -29.828 -22.957  1.00 17.100          H  
ATOM    820 2HG1 VAL A  53       1.025 -28.102 -23.020  1.00 17.100          H  
ATOM    821 3HG1 VAL A  53       0.784 -28.910 -21.456  1.00 17.100          H  
ATOM    822 1HG2 VAL A  53      -1.662 -30.558 -22.282  1.00 17.100          H  
ATOM    823 2HG2 VAL A  53      -1.576 -29.625 -20.775  1.00 17.100          H  
ATOM    824 3HG2 VAL A  53      -2.913 -29.350 -21.916  1.00 17.100          H  
ATOM    825  N   THR A  54       0.445 -26.413 -20.432  1.00  9.520          N  
ATOM    826  CA  THR A  54       1.137 -26.242 -19.157  1.00  9.220          C  
ATOM    827  C   THR A  54       1.059 -24.812 -18.621  1.00  8.410          C  
ATOM    828  O   THR A  54       1.208 -23.840 -19.377  1.00  8.160          O  
ATOM    829  CB  THR A  54       2.625 -26.663 -19.278  1.00 13.030          C  
ATOM    830  OG1 THR A  54       2.696 -28.049 -19.622  1.00 13.030          O  
ATOM    831  CG2 THR A  54       3.380 -26.445 -17.957  1.00 13.030          C  
ATOM    832  H   THR A  54       0.896 -26.077 -21.270  1.00 11.420          H  
ATOM    833  HA  THR A  54       0.664 -26.894 -18.422  1.00 11.060          H  
ATOM    834  HB  THR A  54       3.103 -26.080 -20.064  1.00 15.630          H  
ATOM    835  HG1 THR A  54       2.366 -28.168 -20.510  1.00 15.630          H  
ATOM    836 1HG2 THR A  54       4.413 -26.765 -18.085  1.00 15.630          H  
ATOM    837 2HG2 THR A  54       3.373 -25.396 -17.674  1.00 15.630          H  
ATOM    838 3HG2 THR A  54       2.915 -27.036 -17.170  1.00 15.630          H  
ATOM    839  N   MET A  55       0.810 -24.707 -17.309  1.00  8.170          N  
ATOM    840  CA  MET A  55       0.812 -23.444 -16.573  1.00  7.570          C  
ATOM    841  C   MET A  55       1.157 -23.720 -15.120  1.00  6.910          C  
ATOM    842  O   MET A  55       1.069 -24.867 -14.674  1.00  7.100          O  
ATOM    843  CB  MET A  55      -0.534 -22.751 -16.675  1.00 10.840          C  
ATOM    844  CG  MET A  55      -1.702 -23.333 -15.848  1.00 10.840          C  
ATOM    845  SD  MET A  55      -1.793 -22.637 -14.163  1.00 10.840          S  
ATOM    846  CE  MET A  55      -3.427 -23.086 -13.645  1.00 10.840          C  
ATOM    847  H   MET A  55       0.646 -25.565 -16.798  1.00  9.800          H  
ATOM    848  HA  MET A  55       1.581 -22.791 -16.985  1.00  9.080          H  
ATOM    849 1HB  MET A  55      -0.420 -21.692 -16.432  1.00 13.010          H  
ATOM    850 2HB  MET A  55      -0.823 -22.811 -17.693  1.00 13.010          H  
ATOM    851 1HG  MET A  55      -2.644 -23.140 -16.362  1.00 13.010          H  
ATOM    852 2HG  MET A  55      -1.578 -24.414 -15.770  1.00 13.010          H  
ATOM    853 1HE  MET A  55      -3.601 -22.719 -12.633  1.00 13.010          H  
ATOM    854 2HE  MET A  55      -4.157 -22.647 -14.318  1.00 13.010          H  
ATOM    855 3HE  MET A  55      -3.527 -24.172 -13.658  1.00 13.010          H  
ATOM    856  N   ALA A  56       1.527 -22.680 -14.376  1.00  6.370          N  
ATOM    857  CA  ALA A  56       1.744 -22.838 -12.945  1.00  5.860          C  
ATOM    858  C   ALA A  56       1.516 -21.520 -12.222  1.00  5.310          C  
ATOM    859  O   ALA A  56       1.841 -20.456 -12.747  1.00  5.690          O  
ATOM    860  CB  ALA A  56       3.150 -23.341 -12.674  1.00  8.410          C  
ATOM    861  H   ALA A  56       1.619 -21.765 -14.797  1.00  7.640          H  
ATOM    862  HA  ALA A  56       1.019 -23.560 -12.567  1.00  7.030          H  
ATOM    863 1HB  ALA A  56       3.286 -23.469 -11.599  1.00 10.090          H  
ATOM    864 2HB  ALA A  56       3.297 -24.298 -13.176  1.00 10.090          H  
ATOM    865 3HB  ALA A  56       3.873 -22.619 -13.046  1.00 10.090          H  
ATOM    866  N   ILE A  57       0.993 -21.618 -10.997  1.00  4.710          N  
ATOM    867  CA  ILE A  57       0.757 -20.493 -10.088  1.00  4.380          C  
ATOM    868  C   ILE A  57       1.416 -20.771  -8.739  1.00  3.930          C  
ATOM    869  O   ILE A  57       1.349 -21.894  -8.235  1.00  3.980          O  
ATOM    870  CB  ILE A  57      -0.758 -20.203  -9.924  1.00  6.260          C  
ATOM    871  CG1 ILE A  57      -1.349 -19.822 -11.303  1.00  6.260          C  
ATOM    872  CG2 ILE A  57      -0.993 -19.080  -8.877  1.00  6.260          C  
ATOM    873  CD1 ILE A  57      -2.859 -19.701 -11.365  1.00  6.260          C  
ATOM    874  H   ILE A  57       0.750 -22.542 -10.666  1.00  5.650          H  
ATOM    875  HA  ILE A  57       1.224 -19.602 -10.508  1.00  5.260          H  
ATOM    876  HB  ILE A  57      -1.260 -21.104  -9.604  1.00  7.520          H  
ATOM    877 1HG1 ILE A  57      -0.913 -18.880 -11.608  1.00  7.520          H  
ATOM    878 2HG1 ILE A  57      -1.069 -20.572 -12.022  1.00  7.520          H  
ATOM    879 1HG2 ILE A  57      -2.050 -18.884  -8.758  1.00  7.520          H  
ATOM    880 2HG2 ILE A  57      -0.595 -19.369  -7.904  1.00  7.520          H  
ATOM    881 3HG2 ILE A  57      -0.496 -18.173  -9.210  1.00  7.520          H  
ATOM    882 1HD1 ILE A  57      -3.146 -19.439 -12.388  1.00  7.520          H  
ATOM    883 2HD1 ILE A  57      -3.316 -20.652 -11.091  1.00  7.520          H  
ATOM    884 3HD1 ILE A  57      -3.203 -18.928 -10.693  1.00  7.520          H  
ATOM    885  N   LYS A  58       2.109 -19.777  -8.187  1.00  4.020          N  
ATOM    886  CA  LYS A  58       2.736 -19.927  -6.879  1.00  4.070          C  
ATOM    887  C   LYS A  58       1.725 -19.714  -5.757  1.00  4.220          C  
ATOM    888  O   LYS A  58       0.976 -18.745  -5.763  1.00  4.760          O  
ATOM    889  CB  LYS A  58       3.892 -18.929  -6.723  1.00  5.680          C  
ATOM    890  CG  LYS A  58       4.678 -19.044  -5.416  1.00  5.680          C  
ATOM    891  CD  LYS A  58       5.868 -18.079  -5.390  1.00  5.680          C  
ATOM    892  CE  LYS A  58       6.642 -18.195  -4.077  1.00  5.680          C  
ATOM    893  NZ  LYS A  58       7.835 -17.293  -4.038  1.00  5.680          N  
ATOM    894  H   LYS A  58       2.172 -18.868  -8.660  1.00  4.820          H  
ATOM    895  HA  LYS A  58       3.125 -20.941  -6.794  1.00  4.880          H  
ATOM    896 1HB  LYS A  58       4.584 -19.042  -7.554  1.00  6.810          H  
ATOM    897 2HB  LYS A  58       3.497 -17.920  -6.764  1.00  6.810          H  
ATOM    898 1HG  LYS A  58       4.024 -18.802  -4.572  1.00  6.810          H  
ATOM    899 2HG  LYS A  58       5.037 -20.065  -5.292  1.00  6.810          H  
ATOM    900 1HD  LYS A  58       6.539 -18.296  -6.222  1.00  6.810          H  
ATOM    901 2HD  LYS A  58       5.505 -17.052  -5.495  1.00  6.810          H  
ATOM    902 1HE  LYS A  58       5.978 -17.937  -3.250  1.00  6.810          H  
ATOM    903 2HE  LYS A  58       6.976 -19.224  -3.952  1.00  6.810          H  
ATOM    904 1HZ  LYS A  58       8.309 -17.403  -3.156  1.00  6.810          H  
ATOM    905 2HZ  LYS A  58       8.469 -17.521  -4.786  1.00  6.810          H  
ATOM    906 3HZ  LYS A  58       7.558 -16.301  -4.137  1.00  6.810          H  
ATOM    907  N   TYR A  59       1.726 -20.579  -4.759  1.00  4.280          N  
ATOM    908  CA  TYR A  59       0.821 -20.363  -3.642  1.00  4.910          C  
ATOM    909  C   TYR A  59       1.617 -20.264  -2.354  1.00  5.140          C  
ATOM    910  O   TYR A  59       2.610 -20.971  -2.178  1.00  5.720          O  
ATOM    911  CB  TYR A  59      -0.231 -21.470  -3.580  1.00  6.620          C  
ATOM    912  CG  TYR A  59      -1.163 -21.483  -4.798  1.00  6.620          C  
ATOM    913  CD1 TYR A  59      -0.848 -22.238  -5.913  1.00  6.620          C  
ATOM    914  CD2 TYR A  59      -2.324 -20.729  -4.791  1.00  6.620          C  
ATOM    915  CE1 TYR A  59      -1.682 -22.243  -7.007  1.00  6.620          C  
ATOM    916  CE2 TYR A  59      -3.160 -20.732  -5.891  1.00  6.620          C  
ATOM    917  CZ  TYR A  59      -2.842 -21.487  -6.995  1.00  6.620          C  
ATOM    918  OH  TYR A  59      -3.675 -21.491  -8.094  1.00  6.620          O  
ATOM    919  H   TYR A  59       2.345 -21.378  -4.774  1.00  5.140          H  
ATOM    920  HA  TYR A  59       0.305 -19.412  -3.776  1.00  5.890          H  
ATOM    921 1HB  TYR A  59       0.262 -22.442  -3.514  1.00  7.950          H  
ATOM    922 2HB  TYR A  59      -0.837 -21.347  -2.685  1.00  7.950          H  
ATOM    923  HD1 TYR A  59       0.066 -22.830  -5.932  1.00  7.950          H  
ATOM    924  HD2 TYR A  59      -2.577 -20.130  -3.917  1.00  7.950          H  
ATOM    925  HE1 TYR A  59      -1.421 -22.840  -7.879  1.00  7.950          H  
ATOM    926  HE2 TYR A  59      -4.070 -20.135  -5.883  1.00  7.950          H  
ATOM    927  HH  TYR A  59      -4.430 -20.920  -7.926  1.00  7.950          H  
ATOM    928  N   ASP A  60       1.176 -19.367  -1.478  1.00  4.920          N  
ATOM    929  CA  ASP A  60       1.790 -19.099  -0.181  1.00  5.280          C  
ATOM    930  C   ASP A  60       0.788 -18.359   0.697  1.00  5.050          C  
ATOM    931  O   ASP A  60      -0.333 -18.078   0.266  1.00  5.260          O  
ATOM    932  CB  ASP A  60       3.078 -18.264  -0.358  1.00  7.250          C  
ATOM    933  CG  ASP A  60       4.134 -18.397   0.784  1.00  7.250          C  
ATOM    934  OD1 ASP A  60       3.747 -18.750   1.882  1.00  7.250          O  
ATOM    935  OD2 ASP A  60       5.286 -18.108   0.551  1.00  7.250          O  
ATOM    936  H   ASP A  60       0.349 -18.837  -1.722  1.00  5.900          H  
ATOM    937  HA  ASP A  60       2.042 -20.046   0.299  1.00  6.340          H  
ATOM    938 1HB  ASP A  60       3.556 -18.526  -1.302  1.00  8.700          H  
ATOM    939 2HB  ASP A  60       2.791 -17.223  -0.409  1.00  8.700          H  
ATOM    940  N   ARG A  61       1.203 -18.044   1.911  1.00  4.860          N  
ATOM    941  CA  ARG A  61       0.432 -17.258   2.861  1.00  4.840          C  
ATOM    942  C   ARG A  61       0.226 -15.840   2.332  1.00  4.680          C  
ATOM    943  O   ARG A  61       1.097 -15.301   1.649  1.00  5.110          O  
ATOM    944  CB  ARG A  61       1.166 -17.185   4.187  1.00  6.780          C  
ATOM    945  CG  ARG A  61       1.251 -18.494   4.950  1.00  6.780          C  
ATOM    946  CD  ARG A  61       2.042 -18.352   6.202  1.00  6.780          C  
ATOM    947  NE  ARG A  61       3.465 -18.106   5.936  1.00  6.780          N  
ATOM    948  CZ  ARG A  61       4.380 -17.741   6.864  1.00  6.780          C  
ATOM    949  NH1 ARG A  61       4.025 -17.574   8.123  1.00  6.780          N  
ATOM    950  NH2 ARG A  61       5.641 -17.555   6.503  1.00  6.780          N  
ATOM    951  H   ARG A  61       2.136 -18.362   2.169  1.00  5.830          H  
ATOM    952  HA  ARG A  61      -0.539 -17.731   3.004  1.00  5.810          H  
ATOM    953 1HB  ARG A  61       2.185 -16.856   3.999  1.00  8.140          H  
ATOM    954 2HB  ARG A  61       0.699 -16.441   4.830  1.00  8.140          H  
ATOM    955 1HG  ARG A  61       0.250 -18.834   5.206  1.00  8.140          H  
ATOM    956 2HG  ARG A  61       1.740 -19.241   4.322  1.00  8.140          H  
ATOM    957 1HD  ARG A  61       1.649 -17.515   6.779  1.00  8.140          H  
ATOM    958 2HD  ARG A  61       1.956 -19.270   6.783  1.00  8.140          H  
ATOM    959  HE  ARG A  61       3.797 -18.238   4.982  1.00  8.140          H  
ATOM    960 1HH1 ARG A  61       3.068 -17.715   8.405  1.00  8.140          H  
ATOM    961 2HH1 ARG A  61       4.713 -17.303   8.810  1.00  8.140          H  
ATOM    962 1HH2 ARG A  61       5.914 -17.686   5.536  1.00  8.140          H  
ATOM    963 2HH2 ARG A  61       6.331 -17.285   7.188  1.00  8.140          H  
ATOM    964  N   ASN A  62      -0.939 -15.248   2.611  1.00  4.420          N  
ATOM    965  CA  ASN A  62      -1.212 -13.867   2.206  1.00  4.470          C  
ATOM    966  C   ASN A  62      -1.932 -13.096   3.318  1.00  4.030          C  
ATOM    967  O   ASN A  62      -2.802 -12.272   3.038  1.00  4.160          O  
ATOM    968  CB  ASN A  62      -2.025 -13.839   0.916  1.00  6.240          C  
ATOM    969  CG  ASN A  62      -1.976 -12.497   0.166  1.00  6.240          C  
ATOM    970  OD1 ASN A  62      -0.940 -11.825   0.144  1.00  6.240          O  
ATOM    971  ND2 ASN A  62      -3.077 -12.128  -0.457  1.00  6.240          N  
ATOM    972  H   ASN A  62      -1.640 -15.760   3.129  1.00  5.300          H  
ATOM    973  HA  ASN A  62      -0.263 -13.367   2.029  1.00  5.360          H  
ATOM    974 1HB  ASN A  62      -1.654 -14.621   0.251  1.00  7.490          H  
ATOM    975 2HB  ASN A  62      -3.065 -14.073   1.142  1.00  7.490          H  
ATOM    976 1HD2 ASN A  62      -3.102 -11.264  -0.982  1.00  7.490          H  
ATOM    977 2HD2 ASN A  62      -3.892 -12.706  -0.412  1.00  7.490          H  
ATOM    978  N   SER A  63      -1.579 -13.373   4.581  1.00  3.980          N  
ATOM    979  CA  SER A  63      -2.211 -12.747   5.756  1.00  3.940          C  
ATOM    980  C   SER A  63      -1.998 -11.234   5.878  1.00  3.860          C  
ATOM    981  O   SER A  63      -2.721 -10.549   6.605  1.00  4.170          O  
ATOM    982  CB  SER A  63      -1.722 -13.422   7.019  1.00  5.530          C  
ATOM    983  OG  SER A  63      -0.363 -13.178   7.229  1.00  5.530          O  
ATOM    984  H   SER A  63      -0.858 -14.065   4.742  1.00  4.780          H  
ATOM    985  HA  SER A  63      -3.286 -12.920   5.680  1.00  4.730          H  
ATOM    986 1HB  SER A  63      -2.294 -13.053   7.869  1.00  6.640          H  
ATOM    987 2HB  SER A  63      -1.896 -14.495   6.950  1.00  6.640          H  
ATOM    988  HG  SER A  63      -0.147 -13.607   8.064  1.00  6.640          H  
ATOM    989  N   ASP A  64      -1.005 -10.719   5.177  1.00  3.700          N  
ATOM    990  CA  ASP A  64      -0.689  -9.301   5.159  1.00  3.630          C  
ATOM    991  C   ASP A  64      -0.206  -8.899   3.768  1.00  3.300          C  
ATOM    992  O   ASP A  64       0.970  -9.109   3.438  1.00  3.110          O  
ATOM    993  CB  ASP A  64       0.359  -8.924   6.208  1.00  5.110          C  
ATOM    994  CG  ASP A  64       0.668  -7.375   6.223  1.00  5.110          C  
ATOM    995  OD1 ASP A  64       0.256  -6.661   5.286  1.00  5.110          O  
ATOM    996  OD2 ASP A  64       1.324  -6.937   7.146  1.00  5.110          O  
ATOM    997  H   ASP A  64      -0.466 -11.364   4.623  1.00  4.440          H  
ATOM    998  HA  ASP A  64      -1.578  -8.753   5.441  1.00  4.360          H  
ATOM    999 1HB  ASP A  64      -0.017  -9.209   7.194  1.00  6.130          H  
ATOM   1000 2HB  ASP A  64       1.267  -9.482   6.043  1.00  6.130          H  
ATOM   1001  N   PRO A  65      -1.068  -8.301   2.942  1.00  3.360          N  
ATOM   1002  CA  PRO A  65      -0.798  -7.904   1.582  1.00  3.260          C  
ATOM   1003  C   PRO A  65       0.463  -7.069   1.385  1.00  3.140          C  
ATOM   1004  O   PRO A  65       1.062  -7.141   0.303  1.00  3.070          O  
ATOM   1005  CB  PRO A  65      -2.057  -7.086   1.234  1.00  4.890          C  
ATOM   1006  CG  PRO A  65      -3.147  -7.702   2.066  1.00  4.890          C  
ATOM   1007  CD  PRO A  65      -2.475  -8.065   3.368  1.00  4.890          C  
ATOM   1008  HA  PRO A  65      -0.723  -8.823   1.002  1.00  3.910          H  
ATOM   1009 1HB  PRO A  65      -1.889  -6.024   1.478  1.00  5.870          H  
ATOM   1010 2HB  PRO A  65      -2.261  -7.131   0.163  1.00  5.870          H  
ATOM   1011 1HG  PRO A  65      -3.976  -6.987   2.199  1.00  5.870          H  
ATOM   1012 2HG  PRO A  65      -3.565  -8.583   1.551  1.00  5.870          H  
ATOM   1013 1HD  PRO A  65      -2.535  -7.225   4.084  1.00  5.870          H  
ATOM   1014 2HD  PRO A  65      -2.942  -8.998   3.747  1.00  5.870          H  
ATOM   1015  N   GLY A  66       0.888  -6.291   2.407  1.00  3.310          N  
ATOM   1016  CA  GLY A  66       2.074  -5.445   2.272  1.00  3.420          C  
ATOM   1017  C   GLY A  66       3.367  -6.169   2.640  1.00  3.260          C  
ATOM   1018  O   GLY A  66       4.457  -5.594   2.574  1.00  3.450          O  
ATOM   1019  H   GLY A  66       0.413  -6.261   3.328  1.00  3.970          H  
ATOM   1020 1HA  GLY A  66       2.141  -5.076   1.251  1.00  4.100          H  
ATOM   1021 2HA  GLY A  66       1.958  -4.576   2.918  1.00  4.100          H  
ATOM   1022  N   ARG A  67       3.234  -7.427   3.037  1.00  3.100          N  
ATOM   1023  CA  ARG A  67       4.339  -8.273   3.451  1.00  3.130          C  
ATOM   1024  C   ARG A  67       4.515  -9.434   2.492  1.00  3.010          C  
ATOM   1025  O   ARG A  67       5.635  -9.843   2.187  1.00  3.260          O  
ATOM   1026  CB  ARG A  67       4.083  -8.807   4.844  1.00  4.370          C  
ATOM   1027  CG  ARG A  67       5.148  -9.697   5.427  1.00  4.370          C  
ATOM   1028  CD  ARG A  67       4.821 -10.024   6.823  1.00  4.370          C  
ATOM   1029  NE  ARG A  67       5.770 -10.944   7.409  1.00  4.370          N  
ATOM   1030  CZ  ARG A  67       5.716 -11.399   8.678  1.00  4.370          C  
ATOM   1031  NH1 ARG A  67       4.751 -11.004   9.488  1.00  4.370          N  
ATOM   1032  NH2 ARG A  67       6.639 -12.243   9.112  1.00  4.370          N  
ATOM   1033  H   ARG A  67       2.294  -7.816   3.065  1.00  3.720          H  
ATOM   1034  HA  ARG A  67       5.254  -7.681   3.457  1.00  3.760          H  
ATOM   1035 1HB  ARG A  67       3.913  -7.978   5.529  1.00  5.240          H  
ATOM   1036 2HB  ARG A  67       3.177  -9.392   4.819  1.00  5.240          H  
ATOM   1037 1HG  ARG A  67       5.199 -10.632   4.863  1.00  5.240          H  
ATOM   1038 2HG  ARG A  67       6.115  -9.194   5.396  1.00  5.240          H  
ATOM   1039 1HD  ARG A  67       4.820  -9.105   7.412  1.00  5.240          H  
ATOM   1040 2HD  ARG A  67       3.832 -10.479   6.855  1.00  5.240          H  
ATOM   1041  HE  ARG A  67       6.527 -11.273   6.821  1.00  5.240          H  
ATOM   1042 1HH1 ARG A  67       4.046 -10.356   9.163  1.00  5.240          H  
ATOM   1043 2HH1 ARG A  67       4.715 -11.346  10.438  1.00  5.240          H  
ATOM   1044 1HH2 ARG A  67       7.379 -12.545   8.493  1.00  5.240          H  
ATOM   1045 2HH2 ARG A  67       6.607 -12.587  10.060  1.00  5.240          H  
ATOM   1046  N   TYR A  68       3.393  -9.963   2.013  1.00  2.920          N  
ATOM   1047  CA  TYR A  68       3.393 -11.139   1.162  1.00  3.160          C  
ATOM   1048  C   TYR A  68       3.219 -10.830  -0.332  1.00  3.320          C  
ATOM   1049  O   TYR A  68       3.062 -11.744  -1.150  1.00  3.490          O  
ATOM   1050  CB  TYR A  68       2.314 -12.100   1.664  1.00  4.330          C  
ATOM   1051  CG  TYR A  68       2.621 -12.701   3.047  1.00  4.330          C  
ATOM   1052  CD1 TYR A  68       2.072 -12.148   4.174  1.00  4.330          C  
ATOM   1053  CD2 TYR A  68       3.447 -13.808   3.167  1.00  4.330          C  
ATOM   1054  CE1 TYR A  68       2.335 -12.667   5.414  1.00  4.330          C  
ATOM   1055  CE2 TYR A  68       3.712 -14.341   4.412  1.00  4.330          C  
ATOM   1056  CZ  TYR A  68       3.159 -13.771   5.533  1.00  4.330          C  
ATOM   1057  OH  TYR A  68       3.422 -14.301   6.775  1.00  4.330          O  
ATOM   1058  H   TYR A  68       2.499  -9.575   2.318  1.00  3.500          H  
ATOM   1059  HA  TYR A  68       4.357 -11.632   1.279  1.00  3.790          H  
ATOM   1060 1HB  TYR A  68       1.365 -11.559   1.732  1.00  5.190          H  
ATOM   1061 2HB  TYR A  68       2.176 -12.911   0.960  1.00  5.190          H  
ATOM   1062  HD1 TYR A  68       1.435 -11.300   4.084  1.00  5.190          H  
ATOM   1063  HD2 TYR A  68       3.883 -14.262   2.279  1.00  5.190          H  
ATOM   1064  HE1 TYR A  68       1.892 -12.210   6.300  1.00  5.190          H  
ATOM   1065  HE2 TYR A  68       4.358 -15.214   4.505  1.00  5.190          H  
ATOM   1066  HH  TYR A  68       3.009 -13.757   7.450  1.00  5.190          H  
ATOM   1067  N   ASN A  69       3.289  -9.549  -0.706  1.00  3.480          N  
ATOM   1068  CA  ASN A  69       3.155  -9.136  -2.105  1.00  3.820          C  
ATOM   1069  C   ASN A  69       1.872  -9.685  -2.716  1.00  3.730          C  
ATOM   1070  O   ASN A  69       1.901 -10.464  -3.667  1.00  3.960          O  
ATOM   1071  CB  ASN A  69       4.378  -9.557  -2.896  1.00  5.210          C  
ATOM   1072  CG  ASN A  69       5.614  -8.923  -2.351  1.00  5.210          C  
ATOM   1073  OD1 ASN A  69       5.654  -7.709  -2.115  1.00  5.210          O  
ATOM   1074  ND2 ASN A  69       6.627  -9.715  -2.129  1.00  5.210          N  
ATOM   1075  H   ASN A  69       3.434  -8.856   0.017  1.00  4.180          H  
ATOM   1076  HA  ASN A  69       3.081  -8.047  -2.138  1.00  4.580          H  
ATOM   1077 1HB  ASN A  69       4.492 -10.638  -2.887  1.00  6.250          H  
ATOM   1078 2HB  ASN A  69       4.265  -9.252  -3.939  1.00  6.250          H  
ATOM   1079 1HD2 ASN A  69       7.480  -9.348  -1.758  1.00  6.250          H  
ATOM   1080 2HD2 ASN A  69       6.548 -10.692  -2.329  1.00  6.250          H  
ATOM   1081  N   SER A  70       0.744  -9.319  -2.127  1.00  3.760          N  
ATOM   1082  CA  SER A  70      -0.540  -9.841  -2.580  1.00  4.290          C  
ATOM   1083  C   SER A  70      -0.717  -9.637  -4.087  1.00  3.990          C  
ATOM   1084  O   SER A  70      -0.445  -8.531  -4.585  1.00  3.900          O  
ATOM   1085  CB  SER A  70      -1.664  -9.132  -1.854  1.00  5.790          C  
ATOM   1086  OG  SER A  70      -2.922  -9.530  -2.302  1.00  5.790          O  
ATOM   1087  H   SER A  70       0.800  -8.662  -1.339  1.00  4.510          H  
ATOM   1088  HA  SER A  70      -0.557 -10.894  -2.323  1.00  5.150          H  
ATOM   1089 1HB  SER A  70      -1.593  -9.362  -0.829  1.00  6.950          H  
ATOM   1090 2HB  SER A  70      -1.549  -8.057  -1.970  1.00  6.950          H  
ATOM   1091  HG  SER A  70      -3.551  -8.953  -1.858  1.00  6.950          H  
ATOM   1092  N   PRO A  71      -1.253 -10.636  -4.838  1.00  3.970          N  
ATOM   1093  CA  PRO A  71      -1.464 -10.633  -6.283  1.00  3.860          C  
ATOM   1094  C   PRO A  71      -2.589  -9.699  -6.690  1.00  3.840          C  
ATOM   1095  O   PRO A  71      -3.644 -10.115  -7.180  1.00  4.140          O  
ATOM   1096  CB  PRO A  71      -1.794 -12.102  -6.574  1.00  5.790          C  
ATOM   1097  CG  PRO A  71      -2.470 -12.590  -5.328  1.00  5.790          C  
ATOM   1098  CD  PRO A  71      -1.712 -11.897  -4.193  1.00  5.790          C  
ATOM   1099  HA  PRO A  71      -0.532 -10.357  -6.788  1.00  4.630          H  
ATOM   1100 1HB  PRO A  71      -2.431 -12.180  -7.470  1.00  6.950          H  
ATOM   1101 2HB  PRO A  71      -0.869 -12.650  -6.802  1.00  6.950          H  
ATOM   1102 1HG  PRO A  71      -3.537 -12.331  -5.349  1.00  6.950          H  
ATOM   1103 2HG  PRO A  71      -2.408 -13.692  -5.280  1.00  6.950          H  
ATOM   1104 1HD  PRO A  71      -2.408 -11.704  -3.372  1.00  6.950          H  
ATOM   1105 2HD  PRO A  71      -0.847 -12.512  -3.887  1.00  6.950          H  
ATOM   1106  N   ARG A  72      -2.318  -8.419  -6.472  1.00  3.580          N  
ATOM   1107  CA  ARG A  72      -3.166  -7.297  -6.752  1.00  3.590          C  
ATOM   1108  C   ARG A  72      -2.167  -6.263  -7.204  1.00  3.670          C  
ATOM   1109  O   ARG A  72      -2.411  -5.464  -8.130  1.00  3.800          O  
ATOM   1110  CB  ARG A  72      -3.893  -6.804  -5.509  1.00  5.020          C  
ATOM   1111  CG  ARG A  72      -4.876  -7.783  -4.859  1.00  5.020          C  
ATOM   1112  CD  ARG A  72      -6.060  -8.045  -5.703  1.00  5.020          C  
ATOM   1113  NE  ARG A  72      -7.010  -8.922  -5.043  1.00  5.020          N  
ATOM   1114  CZ  ARG A  72      -7.005 -10.277  -5.084  1.00  5.020          C  
ATOM   1115  NH1 ARG A  72      -6.087 -10.950  -5.755  1.00  5.020          N  
ATOM   1116  NH2 ARG A  72      -7.947 -10.941  -4.428  1.00  5.020          N  
ATOM   1117  H   ARG A  72      -1.412  -8.188  -6.063  1.00  4.300          H  
ATOM   1118  HA  ARG A  72      -3.855  -7.524  -7.555  1.00  4.310          H  
ATOM   1119 1HB  ARG A  72      -3.156  -6.538  -4.750  1.00  6.030          H  
ATOM   1120 2HB  ARG A  72      -4.446  -5.900  -5.757  1.00  6.030          H  
ATOM   1121 1HG  ARG A  72      -4.374  -8.729  -4.667  1.00  6.030          H  
ATOM   1122 2HG  ARG A  72      -5.221  -7.367  -3.916  1.00  6.030          H  
ATOM   1123 1HD  ARG A  72      -6.561  -7.103  -5.929  1.00  6.030          H  
ATOM   1124 2HD  ARG A  72      -5.748  -8.517  -6.625  1.00  6.030          H  
ATOM   1125  HE  ARG A  72      -7.746  -8.479  -4.508  1.00  6.030          H  
ATOM   1126 1HH1 ARG A  72      -5.329 -10.472  -6.274  1.00  6.030          H  
ATOM   1127 2HH1 ARG A  72      -6.110 -11.956  -5.765  1.00  6.030          H  
ATOM   1128 1HH2 ARG A  72      -8.654 -10.438  -3.909  1.00  6.030          H  
ATOM   1129 2HH2 ARG A  72      -7.961 -11.950  -4.444  1.00  6.030          H  
ATOM   1130  N   VAL A  73      -0.977  -6.354  -6.593  1.00  3.920          N  
ATOM   1131  CA  VAL A  73       0.090  -5.415  -6.916  1.00  4.270          C  
ATOM   1132  C   VAL A  73       0.439  -5.688  -8.347  1.00  4.480          C  
ATOM   1133  O   VAL A  73       0.801  -6.816  -8.676  1.00  4.750          O  
ATOM   1134  CB  VAL A  73       1.336  -5.646  -6.020  1.00  5.840          C  
ATOM   1135  CG1 VAL A  73       2.507  -4.751  -6.465  1.00  5.840          C  
ATOM   1136  CG2 VAL A  73       0.984  -5.371  -4.562  1.00  5.840          C  
ATOM   1137  H   VAL A  73      -0.834  -7.090  -5.889  1.00  4.700          H  
ATOM   1138  HA  VAL A  73      -0.266  -4.387  -6.811  1.00  5.120          H  
ATOM   1139  HB  VAL A  73       1.648  -6.653  -6.119  1.00  7.010          H  
ATOM   1140 1HG1 VAL A  73       3.380  -4.941  -5.835  1.00  7.010          H  
ATOM   1141 2HG1 VAL A  73       2.773  -4.971  -7.500  1.00  7.010          H  
ATOM   1142 3HG1 VAL A  73       2.230  -3.715  -6.379  1.00  7.010          H  
ATOM   1143 1HG2 VAL A  73       1.861  -5.555  -3.937  1.00  7.010          H  
ATOM   1144 2HG2 VAL A  73       0.672  -4.333  -4.455  1.00  7.010          H  
ATOM   1145 3HG2 VAL A  73       0.174  -6.028  -4.246  1.00  7.010          H  
ATOM   1146  N   THR A  74       0.340  -4.660  -9.186  1.00  4.820          N  
ATOM   1147  CA  THR A  74       0.527  -4.769 -10.620  1.00  5.470          C  
ATOM   1148  C   THR A  74      -0.144  -5.988 -11.261  1.00  5.270          C  
ATOM   1149  O   THR A  74       0.377  -6.532 -12.237  1.00  5.560          O  
ATOM   1150  CB  THR A  74       2.011  -4.730 -11.013  1.00  7.400          C  
ATOM   1151  OG1 THR A  74       2.708  -5.850 -10.460  1.00  7.400          O  
ATOM   1152  CG2 THR A  74       2.611  -3.479 -10.529  1.00  7.400          C  
ATOM   1153  H   THR A  74       0.037  -3.746  -8.844  1.00  5.780          H  
ATOM   1154  HA  THR A  74       0.073  -3.883 -11.051  1.00  6.560          H  
ATOM   1155  HB  THR A  74       2.096  -4.764 -12.100  1.00  8.880          H  
ATOM   1156  HG1 THR A  74       2.345  -6.672 -10.830  1.00  8.880          H  
ATOM   1157 1HG2 THR A  74       3.618  -3.451 -10.838  1.00  8.880          H  
ATOM   1158 2HG2 THR A  74       2.097  -2.678 -10.961  1.00  8.880          H  
ATOM   1159 3HG2 THR A  74       2.548  -3.414  -9.447  1.00  8.880          H  
ATOM   1160  N   GLU A  75      -1.317  -6.365 -10.720  1.00  5.110          N  
ATOM   1161  CA  GLU A  75      -2.217  -7.399 -11.241  1.00  5.340          C  
ATOM   1162  C   GLU A  75      -3.622  -6.837 -11.484  1.00  5.380          C  
ATOM   1163  O   GLU A  75      -4.292  -7.222 -12.444  1.00  5.690          O  
ATOM   1164  CB  GLU A  75      -2.286  -8.632 -10.331  1.00  7.380          C  
ATOM   1165  CG  GLU A  75      -1.016  -9.450 -10.279  1.00  7.380          C  
ATOM   1166  CD  GLU A  75      -0.799 -10.133 -11.595  1.00  7.380          C  
ATOM   1167  OE1 GLU A  75      -1.754 -10.661 -12.105  1.00  7.380          O  
ATOM   1168  OE2 GLU A  75       0.273 -10.058 -12.126  1.00  7.380          O  
ATOM   1169  H   GLU A  75      -1.604  -5.861  -9.884  1.00  6.130          H  
ATOM   1170  HA  GLU A  75      -1.826  -7.738 -12.200  1.00  6.410          H  
ATOM   1171 1HB  GLU A  75      -2.497  -8.315  -9.334  1.00  8.860          H  
ATOM   1172 2HB  GLU A  75      -3.104  -9.277 -10.646  1.00  8.860          H  
ATOM   1173 1HG  GLU A  75      -0.164  -8.808 -10.061  1.00  8.860          H  
ATOM   1174 2HG  GLU A  75      -1.090 -10.197  -9.484  1.00  8.860          H  
ATOM   1175  N   VAL A  76      -4.073  -5.935 -10.605  1.00  5.330          N  
ATOM   1176  CA  VAL A  76      -5.415  -5.379 -10.694  1.00  5.540          C  
ATOM   1177  C   VAL A  76      -5.450  -3.874 -10.978  1.00  5.250          C  
ATOM   1178  O   VAL A  76      -6.177  -3.435 -11.861  1.00  5.430          O  
ATOM   1179  CB  VAL A  76      -6.200  -5.709  -9.410  1.00  7.670          C  
ATOM   1180  CG1 VAL A  76      -7.593  -5.063  -9.437  1.00  7.670          C  
ATOM   1181  CG2 VAL A  76      -6.333  -7.228  -9.310  1.00  7.670          C  
ATOM   1182  H   VAL A  76      -3.483  -5.667  -9.821  1.00  6.400          H  
ATOM   1183  HA  VAL A  76      -5.924  -5.875 -11.520  1.00  6.650          H  
ATOM   1184  HB  VAL A  76      -5.662  -5.323  -8.542  1.00  9.210          H  
ATOM   1185 1HG1 VAL A  76      -8.129  -5.321  -8.523  1.00  9.210          H  
ATOM   1186 2HG1 VAL A  76      -7.515  -3.980  -9.503  1.00  9.210          H  
ATOM   1187 3HG1 VAL A  76      -8.147  -5.436 -10.299  1.00  9.210          H  
ATOM   1188 1HG2 VAL A  76      -6.883  -7.486  -8.420  1.00  9.210          H  
ATOM   1189 2HG2 VAL A  76      -6.869  -7.596 -10.183  1.00  9.210          H  
ATOM   1190 3HG2 VAL A  76      -5.354  -7.693  -9.278  1.00  9.210          H  
ATOM   1191  N   ALA A  77      -4.745  -3.077 -10.173  1.00  5.150          N  
ATOM   1192  CA  ALA A  77      -4.765  -1.615 -10.314  1.00  5.120          C  
ATOM   1193  C   ALA A  77      -4.216  -1.212 -11.698  1.00  4.740          C  
ATOM   1194  O   ALA A  77      -3.249  -1.815 -12.170  1.00  4.750          O  
ATOM   1195  CB  ALA A  77      -3.976  -1.011  -9.167  1.00  7.180          C  
ATOM   1196  H   ALA A  77      -4.162  -3.497  -9.464  1.00  6.180          H  
ATOM   1197  HA  ALA A  77      -5.797  -1.276 -10.251  1.00  6.140          H  
ATOM   1198 1HB  ALA A  77      -3.997   0.041  -9.209  1.00  8.620          H  
ATOM   1199 2HB  ALA A  77      -4.418  -1.332  -8.224  1.00  8.620          H  
ATOM   1200 3HB  ALA A  77      -2.963  -1.351  -9.217  1.00  8.620          H  
ATOM   1201  N   VAL A  78      -4.782  -0.164 -12.335  1.00  4.760          N  
ATOM   1202  CA  VAL A  78      -4.328   0.186 -13.698  1.00  4.880          C  
ATOM   1203  C   VAL A  78      -3.868   1.616 -13.984  1.00  4.730          C  
ATOM   1204  O   VAL A  78      -4.375   2.569 -13.409  1.00  5.020          O  
ATOM   1205  CB  VAL A  78      -5.510  -0.041 -14.680  1.00  6.780          C  
ATOM   1206  CG1 VAL A  78      -5.947  -1.471 -14.677  1.00  6.780          C  
ATOM   1207  CG2 VAL A  78      -6.707   0.848 -14.301  1.00  6.780          C  
ATOM   1208  H   VAL A  78      -5.538   0.343 -11.894  1.00  5.710          H  
ATOM   1209  HA  VAL A  78      -3.507  -0.481 -13.959  1.00  5.860          H  
ATOM   1210  HB  VAL A  78      -5.186   0.210 -15.666  1.00  8.140          H  
ATOM   1211 1HG1 VAL A  78      -6.761  -1.604 -15.381  1.00  8.140          H  
ATOM   1212 2HG1 VAL A  78      -5.141  -2.088 -14.956  1.00  8.140          H  
ATOM   1213 3HG1 VAL A  78      -6.287  -1.751 -13.689  1.00  8.140          H  
ATOM   1214 1HG2 VAL A  78      -7.512   0.674 -15.014  1.00  8.140          H  
ATOM   1215 2HG2 VAL A  78      -7.053   0.592 -13.305  1.00  8.140          H  
ATOM   1216 3HG2 VAL A  78      -6.448   1.893 -14.326  1.00  8.140          H  
ATOM   1217  N   ILE A  79      -3.045   1.712 -15.037  1.00  4.640          N  
ATOM   1218  CA  ILE A  79      -2.516   2.893 -15.734  1.00  4.820          C  
ATOM   1219  C   ILE A  79      -2.816   2.791 -17.223  1.00  4.470          C  
ATOM   1220  O   ILE A  79      -2.669   1.705 -17.789  1.00  4.430          O  
ATOM   1221  CB  ILE A  79      -0.987   2.944 -15.614  1.00  6.680          C  
ATOM   1222  CG1 ILE A  79      -0.608   3.087 -14.190  1.00  6.680          C  
ATOM   1223  CG2 ILE A  79      -0.347   4.005 -16.587  1.00  6.680          C  
ATOM   1224  CD1 ILE A  79       0.867   2.924 -13.955  1.00  6.680          C  
ATOM   1225  H   ILE A  79      -2.652   0.824 -15.352  1.00  5.570          H  
ATOM   1226  HA  ILE A  79      -2.974   3.797 -15.331  1.00  5.780          H  
ATOM   1227  HB  ILE A  79      -0.612   1.988 -15.888  1.00  8.010          H  
ATOM   1228 1HG1 ILE A  79      -0.944   4.030 -13.844  1.00  8.010          H  
ATOM   1229 2HG1 ILE A  79      -1.118   2.329 -13.618  1.00  8.010          H  
ATOM   1230 1HG2 ILE A  79       0.712   3.978 -16.516  1.00  8.010          H  
ATOM   1231 2HG2 ILE A  79      -0.603   3.785 -17.621  1.00  8.010          H  
ATOM   1232 3HG2 ILE A  79      -0.688   4.992 -16.353  1.00  8.010          H  
ATOM   1233 1HD1 ILE A  79       1.090   3.030 -12.913  1.00  8.010          H  
ATOM   1234 2HD1 ILE A  79       1.168   1.940 -14.291  1.00  8.010          H  
ATOM   1235 3HD1 ILE A  79       1.414   3.663 -14.476  1.00  8.010          H  
ATOM   1236  N   PHE A  80      -3.255   3.852 -17.905  1.00  4.600          N  
ATOM   1237  CA  PHE A  80      -3.398   3.578 -19.330  1.00  4.680          C  
ATOM   1238  C   PHE A  80      -3.424   4.701 -20.348  1.00  4.550          C  
ATOM   1239  O   PHE A  80      -4.103   5.726 -20.232  1.00  4.990          O  
ATOM   1240  CB  PHE A  80      -4.650   2.710 -19.586  1.00  6.520          C  
ATOM   1241  CG  PHE A  80      -5.922   3.219 -18.965  1.00  6.520          C  
ATOM   1242  CD1 PHE A  80      -6.738   4.124 -19.623  1.00  6.520          C  
ATOM   1243  CD2 PHE A  80      -6.327   2.748 -17.717  1.00  6.520          C  
ATOM   1244  CE1 PHE A  80      -7.910   4.563 -19.047  1.00  6.520          C  
ATOM   1245  CE2 PHE A  80      -7.504   3.184 -17.149  1.00  6.520          C  
ATOM   1246  CZ  PHE A  80      -8.292   4.094 -17.811  1.00  6.520          C  
ATOM   1247  H   PHE A  80      -3.347   4.789 -17.497  1.00  5.520          H  
ATOM   1248  HA  PHE A  80      -2.536   2.968 -19.607  1.00  5.620          H  
ATOM   1249 1HB  PHE A  80      -4.810   2.661 -20.667  1.00  7.820          H  
ATOM   1250 2HB  PHE A  80      -4.496   1.693 -19.265  1.00  7.820          H  
ATOM   1251  HD1 PHE A  80      -6.441   4.499 -20.605  1.00  7.820          H  
ATOM   1252  HD2 PHE A  80      -5.702   2.026 -17.191  1.00  7.820          H  
ATOM   1253  HE1 PHE A  80      -8.537   5.284 -19.574  1.00  7.820          H  
ATOM   1254  HE2 PHE A  80      -7.815   2.817 -16.175  1.00  7.820          H  
ATOM   1255  HZ  PHE A  80      -9.220   4.441 -17.359  1.00  7.820          H  
ATOM   1256  N   ARG A  81      -2.767   4.353 -21.446  1.00  4.290          N  
ATOM   1257  CA  ARG A  81      -2.669   5.046 -22.716  1.00  4.450          C  
ATOM   1258  C   ARG A  81      -2.865   3.980 -23.811  1.00  4.460          C  
ATOM   1259  O   ARG A  81      -2.646   2.793 -23.570  1.00  4.450          O  
ATOM   1260  CB  ARG A  81      -1.298   5.701 -22.885  1.00  6.170          C  
ATOM   1261  CG  ARG A  81      -0.971   6.933 -21.995  1.00  6.170          C  
ATOM   1262  CD  ARG A  81      -0.395   6.574 -20.626  1.00  6.170          C  
ATOM   1263  NE  ARG A  81       0.672   5.586 -20.717  1.00  6.170          N  
ATOM   1264  CZ  ARG A  81       1.987   5.811 -20.951  1.00  6.170          C  
ATOM   1265  NH1 ARG A  81       2.468   7.040 -21.115  1.00  6.170          N  
ATOM   1266  NH2 ARG A  81       2.791   4.758 -21.014  1.00  6.170          N  
ATOM   1267  H   ARG A  81      -2.175   3.520 -21.344  1.00  5.150          H  
ATOM   1268  HA  ARG A  81      -3.455   5.797 -22.791  1.00  5.340          H  
ATOM   1269 1HB  ARG A  81      -0.527   4.948 -22.741  1.00  7.400          H  
ATOM   1270 2HB  ARG A  81      -1.207   6.043 -23.905  1.00  7.400          H  
ATOM   1271 1HG  ARG A  81      -0.261   7.576 -22.511  1.00  7.400          H  
ATOM   1272 2HG  ARG A  81      -1.899   7.472 -21.832  1.00  7.400          H  
ATOM   1273 1HD  ARG A  81       0.009   7.467 -20.163  1.00  7.400          H  
ATOM   1274 2HD  ARG A  81      -1.164   6.180 -19.979  1.00  7.400          H  
ATOM   1275  HE  ARG A  81       0.378   4.597 -20.618  1.00  7.400          H  
ATOM   1276 1HH1 ARG A  81       1.854   7.836 -21.067  1.00  7.400          H  
ATOM   1277 2HH1 ARG A  81       3.454   7.180 -21.296  1.00  7.400          H  
ATOM   1278 1HH2 ARG A  81       2.389   3.809 -20.887  1.00  7.400          H  
ATOM   1279 2HH2 ARG A  81       3.782   4.846 -21.190  1.00  7.400          H  
ATOM   1280  N   ASN A  82      -3.223   4.369 -25.033  1.00  4.780          N  
ATOM   1281  CA  ASN A  82      -3.348   3.364 -26.101  1.00  5.000          C  
ATOM   1282  C   ASN A  82      -2.001   2.676 -26.365  1.00  4.490          C  
ATOM   1283  O   ASN A  82      -1.928   1.489 -26.692  1.00  4.600          O  
ATOM   1284  CB  ASN A  82      -3.855   4.004 -27.370  1.00  6.910          C  
ATOM   1285  CG  ASN A  82      -5.292   4.392 -27.281  1.00  6.910          C  
ATOM   1286  OD1 ASN A  82      -6.045   3.922 -26.421  1.00  6.910          O  
ATOM   1287  ND2 ASN A  82      -5.699   5.262 -28.163  1.00  6.910          N  
ATOM   1288  H   ASN A  82      -3.397   5.346 -25.225  1.00  5.740          H  
ATOM   1289  HA  ASN A  82      -4.050   2.595 -25.779  1.00  6.000          H  
ATOM   1290 1HB  ASN A  82      -3.256   4.892 -27.590  1.00  8.290          H  
ATOM   1291 2HB  ASN A  82      -3.730   3.310 -28.200  1.00  8.290          H  
ATOM   1292 1HD2 ASN A  82      -6.651   5.568 -28.160  1.00  8.290          H  
ATOM   1293 2HD2 ASN A  82      -5.060   5.625 -28.843  1.00  8.290          H  
ATOM   1294  N   GLU A  83      -0.924   3.417 -26.147  1.00  4.160          N  
ATOM   1295  CA  GLU A  83       0.456   2.983 -26.309  1.00  3.970          C  
ATOM   1296  C   GLU A  83       0.874   1.849 -25.358  1.00  3.570          C  
ATOM   1297  O   GLU A  83       1.921   1.234 -25.556  1.00  3.800          O  
ATOM   1298  CB  GLU A  83       1.376   4.197 -26.173  1.00  5.630          C  
ATOM   1299  CG  GLU A  83       1.236   5.213 -27.346  1.00  5.630          C  
ATOM   1300  CD  GLU A  83       0.038   6.139 -27.226  1.00  5.630          C  
ATOM   1301  OE1 GLU A  83      -0.652   6.041 -26.237  1.00  5.630          O  
ATOM   1302  OE2 GLU A  83      -0.192   6.916 -28.117  1.00  5.630          O  
ATOM   1303  H   GLU A  83      -1.060   4.403 -25.909  1.00  4.990          H  
ATOM   1304  HA  GLU A  83       0.562   2.605 -27.326  1.00  4.760          H  
ATOM   1305 1HB  GLU A  83       1.161   4.714 -25.236  1.00  6.760          H  
ATOM   1306 2HB  GLU A  83       2.414   3.865 -26.134  1.00  6.760          H  
ATOM   1307 1HG  GLU A  83       2.140   5.820 -27.389  1.00  6.760          H  
ATOM   1308 2HG  GLU A  83       1.164   4.658 -28.280  1.00  6.760          H  
ATOM   1309  N   ASP A  84       0.092   1.606 -24.298  1.00  3.390          N  
ATOM   1310  CA  ASP A  84       0.377   0.564 -23.317  1.00  3.650          C  
ATOM   1311  C   ASP A  84      -0.191  -0.777 -23.759  1.00  3.810          C  
ATOM   1312  O   ASP A  84       0.127  -1.815 -23.175  1.00  4.340          O  
ATOM   1313  CB  ASP A  84      -0.261   0.898 -21.960  1.00  5.010          C  
ATOM   1314  CG  ASP A  84       0.340   2.102 -21.243  1.00  5.010          C  
ATOM   1315  OD1 ASP A  84       1.540   2.138 -20.988  1.00  5.010          O  
ATOM   1316  OD2 ASP A  84      -0.410   2.992 -20.900  1.00  5.010          O  
ATOM   1317  H   ASP A  84      -0.776   2.134 -24.187  1.00  4.070          H  
ATOM   1318  HA  ASP A  84       1.456   0.467 -23.206  1.00  4.380          H  
ATOM   1319 1HB  ASP A  84      -1.327   1.083 -22.117  1.00  6.010          H  
ATOM   1320 2HB  ASP A  84      -0.191   0.024 -21.308  1.00  6.010          H  
ATOM   1321  N   GLY A  85      -1.079  -0.755 -24.754  1.00  3.700          N  
ATOM   1322  CA  GLY A  85      -1.778  -1.960 -25.156  1.00  4.150          C  
ATOM   1323  C   GLY A  85      -0.925  -2.862 -26.022  1.00  4.080          C  
ATOM   1324  O   GLY A  85       0.237  -2.560 -26.299  1.00  4.390          O  
ATOM   1325  H   GLY A  85      -1.281   0.113 -25.256  1.00  4.440          H  
ATOM   1326 1HA  GLY A  85      -2.117  -2.499 -24.271  1.00  4.980          H  
ATOM   1327 2HA  GLY A  85      -2.652  -1.655 -25.715  1.00  4.980          H  
ATOM   1328  N   GLU A  86      -1.494  -3.983 -26.480  1.00  3.820          N  
ATOM   1329  CA  GLU A  86      -0.688  -4.913 -27.258  1.00  3.900          C  
ATOM   1330  C   GLU A  86      -1.449  -5.421 -28.502  1.00  3.820          C  
ATOM   1331  O   GLU A  86      -2.642  -5.702 -28.408  1.00  3.730          O  
ATOM   1332  CB  GLU A  86      -0.342  -6.086 -26.344  1.00  5.430          C  
ATOM   1333  CG  GLU A  86       0.510  -5.737 -25.081  1.00  5.430          C  
ATOM   1334  CD  GLU A  86       0.628  -6.908 -24.201  1.00  5.430          C  
ATOM   1335  OE1 GLU A  86      -0.427  -7.443 -23.933  1.00  5.430          O  
ATOM   1336  OE2 GLU A  86       1.716  -7.281 -23.786  1.00  5.430          O  
ATOM   1337  H   GLU A  86      -2.464  -4.229 -26.253  1.00  4.580          H  
ATOM   1338  HA  GLU A  86       0.231  -4.415 -27.523  1.00  4.680          H  
ATOM   1339 1HB  GLU A  86      -1.252  -6.517 -25.994  1.00  6.510          H  
ATOM   1340 2HB  GLU A  86       0.187  -6.851 -26.913  1.00  6.510          H  
ATOM   1341 1HG  GLU A  86       1.502  -5.410 -25.390  1.00  6.510          H  
ATOM   1342 2HG  GLU A  86       0.046  -4.933 -24.517  1.00  6.510          H  
ATOM   1343  N   PRO A  87      -0.803  -5.565 -29.673  1.00  4.030          N  
ATOM   1344  CA  PRO A  87      -1.360  -6.171 -30.869  1.00  4.150          C  
ATOM   1345  C   PRO A  87      -1.742  -7.604 -30.536  1.00  3.950          C  
ATOM   1346  O   PRO A  87      -1.001  -8.245 -29.791  1.00  3.920          O  
ATOM   1347  CB  PRO A  87      -0.181  -6.126 -31.856  1.00  6.230          C  
ATOM   1348  CG  PRO A  87       0.690  -4.998 -31.365  1.00  6.230          C  
ATOM   1349  CD  PRO A  87       0.547  -5.006 -29.858  1.00  6.230          C  
ATOM   1350  HA  PRO A  87      -2.216  -5.567 -31.201  1.00  4.980          H  
ATOM   1351 1HB  PRO A  87       0.353  -7.090 -31.860  1.00  7.470          H  
ATOM   1352 2HB  PRO A  87      -0.540  -5.952 -32.878  1.00  7.470          H  
ATOM   1353 1HG  PRO A  87       1.740  -5.167 -31.674  1.00  7.470          H  
ATOM   1354 2HG  PRO A  87       0.377  -4.046 -31.816  1.00  7.470          H  
ATOM   1355 1HD  PRO A  87       1.303  -5.640 -29.378  1.00  7.470          H  
ATOM   1356 2HD  PRO A  87       0.605  -3.958 -29.534  1.00  7.470          H  
ATOM   1357  N   PRO A  88      -2.780  -8.189 -31.161  1.00  4.040          N  
ATOM   1358  CA  PRO A  88      -3.237  -9.554 -30.923  1.00  4.060          C  
ATOM   1359  C   PRO A  88      -2.120 -10.569 -31.135  1.00  4.320          C  
ATOM   1360  O   PRO A  88      -2.076 -11.597 -30.467  1.00  4.400          O  
ATOM   1361  CB  PRO A  88      -4.354  -9.729 -31.958  1.00  6.090          C  
ATOM   1362  CG  PRO A  88      -4.079  -8.671 -33.025  1.00  6.090          C  
ATOM   1363  CD  PRO A  88      -3.449  -7.504 -32.278  1.00  6.090          C  
ATOM   1364  HA  PRO A  88      -3.647  -9.627 -29.907  1.00  4.870          H  
ATOM   1365 1HB  PRO A  88      -4.305 -10.752 -32.376  1.00  7.310          H  
ATOM   1366 2HB  PRO A  88      -5.332  -9.646 -31.474  1.00  7.310          H  
ATOM   1367 1HG  PRO A  88      -3.430  -9.089 -33.810  1.00  7.310          H  
ATOM   1368 2HG  PRO A  88      -5.022  -8.391 -33.523  1.00  7.310          H  
ATOM   1369 1HD  PRO A  88      -2.727  -7.022 -32.945  1.00  7.310          H  
ATOM   1370 2HD  PRO A  88      -4.196  -6.802 -31.914  1.00  7.310          H  
ATOM   1371  N   PHE A  89      -1.151 -10.200 -31.970  1.00  4.600          N  
ATOM   1372  CA  PHE A  89      -0.032 -11.049 -32.300  1.00  5.040          C  
ATOM   1373  C   PHE A  89       0.907 -11.201 -31.119  1.00  5.010          C  
ATOM   1374  O   PHE A  89       1.616 -12.198 -31.005  1.00  5.440          O  
ATOM   1375  CB  PHE A  89       0.721 -10.412 -33.454  1.00  6.880          C  
ATOM   1376  CG  PHE A  89      -0.113 -10.334 -34.674  1.00  6.880          C  
ATOM   1377  CD1 PHE A  89      -0.675  -9.117 -35.040  1.00  6.880          C  
ATOM   1378  CD2 PHE A  89      -0.372 -11.450 -35.448  1.00  6.880          C  
ATOM   1379  CE1 PHE A  89      -1.472  -9.020 -36.153  1.00  6.880          C  
ATOM   1380  CE2 PHE A  89      -1.172 -11.353 -36.568  1.00  6.880          C  
ATOM   1381  CZ  PHE A  89      -1.722 -10.137 -36.919  1.00  6.880          C  
ATOM   1382  H   PHE A  89      -1.234  -9.338 -32.483  1.00  5.520          H  
ATOM   1383  HA  PHE A  89      -0.410 -12.035 -32.583  1.00  6.050          H  
ATOM   1384 1HB  PHE A  89       1.040  -9.408 -33.180  1.00  8.260          H  
ATOM   1385 2HB  PHE A  89       1.613 -10.995 -33.679  1.00  8.260          H  
ATOM   1386  HD1 PHE A  89      -0.480  -8.230 -34.438  1.00  8.260          H  
ATOM   1387  HD2 PHE A  89       0.060 -12.414 -35.167  1.00  8.260          H  
ATOM   1388  HE1 PHE A  89      -1.907  -8.060 -36.431  1.00  8.260          H  
ATOM   1389  HE2 PHE A  89      -1.372 -12.237 -37.176  1.00  8.260          H  
ATOM   1390  HZ  PHE A  89      -2.354 -10.061 -37.802  1.00  8.260          H  
ATOM   1391  N   GLU A  90       0.922 -10.199 -30.239  1.00  4.610          N  
ATOM   1392  CA  GLU A  90       1.754 -10.250 -29.060  1.00  4.640          C  
ATOM   1393  C   GLU A  90       0.909 -10.842 -27.939  1.00  4.390          C  
ATOM   1394  O   GLU A  90       1.401 -11.600 -27.110  1.00  4.650          O  
ATOM   1395  CB  GLU A  90       2.290  -8.858 -28.713  1.00  6.480          C  
ATOM   1396  CG  GLU A  90       3.238  -8.290 -29.785  1.00  6.480          C  
ATOM   1397  CD  GLU A  90       3.802  -6.924 -29.459  1.00  6.480          C  
ATOM   1398  OE1 GLU A  90       3.466  -6.387 -28.434  1.00  6.480          O  
ATOM   1399  OE2 GLU A  90       4.560  -6.416 -30.250  1.00  6.480          O  
ATOM   1400  H   GLU A  90       0.322  -9.387 -30.354  1.00  5.530          H  
ATOM   1401  HA  GLU A  90       2.598 -10.911 -29.244  1.00  5.570          H  
ATOM   1402 1HB  GLU A  90       1.453  -8.166 -28.603  1.00  7.780          H  
ATOM   1403 2HB  GLU A  90       2.818  -8.891 -27.761  1.00  7.780          H  
ATOM   1404 1HG  GLU A  90       4.063  -8.988 -29.923  1.00  7.780          H  
ATOM   1405 2HG  GLU A  90       2.692  -8.231 -30.726  1.00  7.780          H  
ATOM   1406  N   ARG A  91      -0.404 -10.583 -27.960  1.00  4.030          N  
ATOM   1407  CA  ARG A  91      -1.277 -11.114 -26.906  1.00  3.890          C  
ATOM   1408  C   ARG A  91      -1.219 -12.650 -26.918  1.00  3.880          C  
ATOM   1409  O   ARG A  91      -1.177 -13.300 -25.862  1.00  3.940          O  
ATOM   1410  CB  ARG A  91      -2.729 -10.666 -27.081  1.00  5.500          C  
ATOM   1411  CG  ARG A  91      -3.039  -9.154 -26.868  1.00  5.500          C  
ATOM   1412  CD  ARG A  91      -2.903  -8.716 -25.434  1.00  5.500          C  
ATOM   1413  NE  ARG A  91      -3.849  -9.394 -24.558  1.00  5.500          N  
ATOM   1414  CZ  ARG A  91      -3.756  -9.480 -23.204  1.00  5.500          C  
ATOM   1415  NH1 ARG A  91      -2.761  -8.909 -22.553  1.00  5.500          N  
ATOM   1416  NH2 ARG A  91      -4.672 -10.155 -22.527  1.00  5.500          N  
ATOM   1417  H   ARG A  91      -0.763  -9.949 -28.679  1.00  4.840          H  
ATOM   1418  HA  ARG A  91      -0.912 -10.760 -25.950  1.00  4.670          H  
ATOM   1419 1HB  ARG A  91      -3.071 -10.939 -28.071  1.00  6.600          H  
ATOM   1420 2HB  ARG A  91      -3.344 -11.215 -26.375  1.00  6.600          H  
ATOM   1421 1HG  ARG A  91      -2.347  -8.557 -27.466  1.00  6.600          H  
ATOM   1422 2HG  ARG A  91      -4.059  -8.944 -27.190  1.00  6.600          H  
ATOM   1423 1HD  ARG A  91      -1.903  -8.917 -25.092  1.00  6.600          H  
ATOM   1424 2HD  ARG A  91      -3.106  -7.645 -25.373  1.00  6.600          H  
ATOM   1425  HE  ARG A  91      -4.645  -9.824 -25.012  1.00  6.600          H  
ATOM   1426 1HH1 ARG A  91      -2.033  -8.366 -23.057  1.00  6.600          H  
ATOM   1427 2HH1 ARG A  91      -2.702  -9.013 -21.550  1.00  6.600          H  
ATOM   1428 1HH2 ARG A  91      -5.423 -10.618 -23.023  1.00  6.600          H  
ATOM   1429 2HH2 ARG A  91      -4.611 -10.228 -21.524  1.00  6.600          H  
ATOM   1430  N   ASP A  92      -1.131 -13.220 -28.130  1.00  3.910          N  
ATOM   1431  CA  ASP A  92      -1.022 -14.664 -28.368  1.00  3.990          C  
ATOM   1432  C   ASP A  92       0.234 -15.276 -27.738  1.00  4.090          C  
ATOM   1433  O   ASP A  92       0.338 -16.493 -27.604  1.00  4.220          O  
ATOM   1434  CB  ASP A  92      -0.975 -14.983 -29.873  1.00  5.550          C  
ATOM   1435  CG  ASP A  92      -2.316 -14.848 -30.672  1.00  5.550          C  
ATOM   1436  OD1 ASP A  92      -3.401 -14.790 -30.095  1.00  5.550          O  
ATOM   1437  OD2 ASP A  92      -2.214 -14.846 -31.895  1.00  5.550          O  
ATOM   1438  H   ASP A  92      -1.215 -12.607 -28.949  1.00  4.690          H  
ATOM   1439  HA  ASP A  92      -1.891 -15.150 -27.925  1.00  4.790          H  
ATOM   1440 1HB  ASP A  92      -0.245 -14.308 -30.339  1.00  6.660          H  
ATOM   1441 2HB  ASP A  92      -0.594 -15.994 -30.006  1.00  6.660          H  
ATOM   1442  N   LEU A  93       1.243 -14.458 -27.435  1.00  4.150          N  
ATOM   1443  CA  LEU A  93       2.477 -14.955 -26.861  1.00  4.410          C  
ATOM   1444  C   LEU A  93       2.439 -14.892 -25.339  1.00  4.200          C  
ATOM   1445  O   LEU A  93       3.381 -15.319 -24.670  1.00  4.620          O  
ATOM   1446  CB  LEU A  93       3.653 -14.107 -27.358  1.00  6.070          C  
ATOM   1447  CG  LEU A  93       3.882 -14.071 -28.888  1.00  6.070          C  
ATOM   1448  CD1 LEU A  93       5.007 -13.092 -29.186  1.00  6.070          C  
ATOM   1449  CD2 LEU A  93       4.216 -15.467 -29.420  1.00  6.070          C  
ATOM   1450  H   LEU A  93       1.142 -13.450 -27.534  1.00  4.980          H  
ATOM   1451  HA  LEU A  93       2.608 -15.994 -27.145  1.00  5.290          H  
ATOM   1452 1HB  LEU A  93       3.488 -13.081 -27.027  1.00  7.280          H  
ATOM   1453 2HB  LEU A  93       4.565 -14.472 -26.891  1.00  7.280          H  
ATOM   1454  HG  LEU A  93       2.978 -13.706 -29.381  1.00  7.280          H  
ATOM   1455 1HD1 LEU A  93       5.162 -13.038 -30.264  1.00  7.280          H  
ATOM   1456 2HD1 LEU A  93       4.738 -12.104 -28.812  1.00  7.280          H  
ATOM   1457 3HD1 LEU A  93       5.922 -13.427 -28.703  1.00  7.280          H  
ATOM   1458 1HD2 LEU A  93       4.374 -15.409 -30.497  1.00  7.280          H  
ATOM   1459 2HD2 LEU A  93       5.121 -15.836 -28.939  1.00  7.280          H  
ATOM   1460 3HD2 LEU A  93       3.395 -16.150 -29.223  1.00  7.280          H  
ATOM   1461  N   LEU A  94       1.364 -14.339 -24.783  1.00  3.710          N  
ATOM   1462  CA  LEU A  94       1.256 -14.195 -23.341  1.00  3.620          C  
ATOM   1463  C   LEU A  94       0.389 -15.297 -22.781  1.00  3.400          C  
ATOM   1464  O   LEU A  94       0.789 -16.039 -21.874  1.00  3.500          O  
ATOM   1465  CB  LEU A  94       0.537 -12.887 -23.021  1.00  5.100          C  
ATOM   1466  CG  LEU A  94       1.135 -11.618 -23.534  1.00  5.100          C  
ATOM   1467  CD1 LEU A  94       0.187 -10.543 -23.186  1.00  5.100          C  
ATOM   1468  CD2 LEU A  94       2.497 -11.370 -22.957  1.00  5.100          C  
ATOM   1469  H   LEU A  94       0.593 -14.015 -25.366  1.00  4.450          H  
ATOM   1470  HA  LEU A  94       2.240 -14.248 -22.889  1.00  4.340          H  
ATOM   1471 1HB  LEU A  94      -0.468 -12.940 -23.424  1.00  6.120          H  
ATOM   1472 2HB  LEU A  94       0.455 -12.798 -21.948  1.00  6.120          H  
ATOM   1473  HG  LEU A  94       1.214 -11.658 -24.615  1.00  6.120          H  
ATOM   1474 1HD1 LEU A  94       0.572  -9.611 -23.563  1.00  6.120          H  
ATOM   1475 2HD1 LEU A  94      -0.774 -10.748 -23.636  1.00  6.120          H  
ATOM   1476 3HD1 LEU A  94       0.066 -10.480 -22.135  1.00  6.120          H  
ATOM   1477 1HD2 LEU A  94       2.890 -10.422 -23.337  1.00  6.120          H  
ATOM   1478 2HD2 LEU A  94       2.424 -11.324 -21.895  1.00  6.120          H  
ATOM   1479 3HD2 LEU A  94       3.158 -12.170 -23.250  1.00  6.120          H  
ATOM   1480  N   ILE A  95      -0.820 -15.372 -23.334  1.00  3.240          N  
ATOM   1481  CA  ILE A  95      -1.847 -16.312 -22.929  1.00  3.160          C  
ATOM   1482  C   ILE A  95      -2.330 -17.017 -24.176  1.00  3.180          C  
ATOM   1483  O   ILE A  95      -2.624 -16.360 -25.160  1.00  3.200          O  
ATOM   1484  CB  ILE A  95      -3.029 -15.603 -22.220  1.00  4.460          C  
ATOM   1485  CG1 ILE A  95      -2.507 -14.842 -20.967  1.00  4.460          C  
ATOM   1486  CG2 ILE A  95      -4.092 -16.654 -21.806  1.00  4.460          C  
ATOM   1487  CD1 ILE A  95      -3.508 -13.916 -20.300  1.00  4.460          C  
ATOM   1488  H   ILE A  95      -1.029 -14.726 -24.105  1.00  3.890          H  
ATOM   1489  HA  ILE A  95      -1.415 -17.046 -22.260  1.00  3.790          H  
ATOM   1490  HB  ILE A  95      -3.477 -14.876 -22.896  1.00  5.350          H  
ATOM   1491 1HG1 ILE A  95      -2.171 -15.577 -20.240  1.00  5.350          H  
ATOM   1492 2HG1 ILE A  95      -1.668 -14.231 -21.260  1.00  5.350          H  
ATOM   1493 1HG2 ILE A  95      -4.929 -16.170 -21.316  1.00  5.350          H  
ATOM   1494 2HG2 ILE A  95      -4.465 -17.174 -22.682  1.00  5.350          H  
ATOM   1495 3HG2 ILE A  95      -3.646 -17.380 -21.117  1.00  5.350          H  
ATOM   1496 1HD1 ILE A  95      -3.036 -13.433 -19.446  1.00  5.350          H  
ATOM   1497 2HD1 ILE A  95      -3.835 -13.157 -21.011  1.00  5.350          H  
ATOM   1498 3HD1 ILE A  95      -4.365 -14.476 -19.951  1.00  5.350          H  
ATOM   1499  N   HIS A  96      -2.405 -18.334 -24.156  1.00  3.420          N  
ATOM   1500  CA  HIS A  96      -2.856 -19.059 -25.339  1.00  3.570          C  
ATOM   1501  C   HIS A  96      -3.405 -20.399 -24.884  1.00  3.500          C  
ATOM   1502  O   HIS A  96      -2.916 -20.967 -23.893  1.00  3.770          O  
ATOM   1503  CB  HIS A  96      -1.685 -19.224 -26.337  1.00  4.940          C  
ATOM   1504  CG  HIS A  96      -2.059 -19.652 -27.764  1.00  4.940          C  
ATOM   1505  ND1 HIS A  96      -2.286 -20.958 -28.121  1.00  4.940          N  
ATOM   1506  CD2 HIS A  96      -2.224 -18.921 -28.893  1.00  4.940          C  
ATOM   1507  CE1 HIS A  96      -2.573 -21.018 -29.408  1.00  4.940          C  
ATOM   1508  NE2 HIS A  96      -2.538 -19.801 -29.908  1.00  4.940          N  
ATOM   1509  H   HIS A  96      -2.148 -18.837 -23.320  1.00  4.100          H  
ATOM   1510  HA  HIS A  96      -3.658 -18.519 -25.839  1.00  4.280          H  
ATOM   1511 1HB  HIS A  96      -1.145 -18.278 -26.412  1.00  5.930          H  
ATOM   1512 2HB  HIS A  96      -0.986 -19.962 -25.946  1.00  5.930          H  
ATOM   1513  HD1 HIS A  96      -2.571 -21.696 -27.485  1.00  5.930          H  
ATOM   1514  HD2 HIS A  96      -2.144 -17.851 -29.096  1.00  5.930          H  
ATOM   1515  HE1 HIS A  96      -2.789 -21.970 -29.872  1.00  5.930          H  
ATOM   1516  N   CYS A  97      -4.444 -20.877 -25.576  1.00  3.400          N  
ATOM   1517  CA  CYS A  97      -5.022 -22.180 -25.266  1.00  3.600          C  
ATOM   1518  C   CYS A  97      -4.172 -23.282 -25.902  1.00  3.920          C  
ATOM   1519  O   CYS A  97      -3.264 -22.999 -26.684  1.00  4.130          O  
ATOM   1520  CB  CYS A  97      -6.466 -22.256 -25.708  1.00  4.960          C  
ATOM   1521  SG  CYS A  97      -7.563 -21.157 -24.815  1.00  4.960          S  
ATOM   1522  H   CYS A  97      -4.815 -20.333 -26.367  1.00  4.080          H  
ATOM   1523  HA  CYS A  97      -5.015 -22.310 -24.188  1.00  4.320          H  
ATOM   1524 1HB  CYS A  97      -6.520 -22.001 -26.729  1.00  5.950          H  
ATOM   1525 2HB  CYS A  97      -6.832 -23.274 -25.582  1.00  5.950          H  
ATOM   1526  HG  CYS A  97      -7.440 -21.783 -23.640  1.00  5.950          H  
ATOM   1527  N   LYS A  98      -4.430 -24.546 -25.574  1.00  4.320          N  
ATOM   1528  CA  LYS A  98      -3.585 -25.595 -26.118  1.00  4.840          C  
ATOM   1529  C   LYS A  98      -3.477 -25.410 -27.643  1.00  5.050          C  
ATOM   1530  O   LYS A  98      -4.498 -25.328 -28.308  1.00  5.310          O  
ATOM   1531  CB  LYS A  98      -4.175 -26.971 -25.771  1.00  6.570          C  
ATOM   1532  CG  LYS A  98      -3.317 -28.168 -26.153  1.00  6.570          C  
ATOM   1533  CD  LYS A  98      -3.945 -29.477 -25.704  1.00  6.570          C  
ATOM   1534  CE  LYS A  98      -3.031 -30.648 -26.022  1.00  6.570          C  
ATOM   1535  NZ  LYS A  98      -3.641 -31.953 -25.655  1.00  6.570          N  
ATOM   1536  H   LYS A  98      -5.195 -24.772 -24.919  1.00  5.180          H  
ATOM   1537  HA  LYS A  98      -2.617 -25.499 -25.638  1.00  5.810          H  
ATOM   1538 1HB  LYS A  98      -4.371 -27.024 -24.701  1.00  7.880          H  
ATOM   1539 2HB  LYS A  98      -5.137 -27.082 -26.279  1.00  7.880          H  
ATOM   1540 1HG  LYS A  98      -3.205 -28.206 -27.225  1.00  7.880          H  
ATOM   1541 2HG  LYS A  98      -2.336 -28.071 -25.702  1.00  7.880          H  
ATOM   1542 1HD  LYS A  98      -4.136 -29.447 -24.629  1.00  7.880          H  
ATOM   1543 2HD  LYS A  98      -4.891 -29.620 -26.229  1.00  7.880          H  
ATOM   1544 1HE  LYS A  98      -2.810 -30.649 -27.089  1.00  7.880          H  
ATOM   1545 2HE  LYS A  98      -2.100 -30.528 -25.468  1.00  7.880          H  
ATOM   1546 1HZ  LYS A  98      -2.999 -32.700 -25.883  1.00  7.880          H  
ATOM   1547 2HZ  LYS A  98      -3.840 -31.971 -24.667  1.00  7.880          H  
ATOM   1548 3HZ  LYS A  98      -4.497 -32.078 -26.175  1.00  7.880          H  
ATOM   1549  N   PRO A  99      -2.263 -25.363 -28.236  1.00  5.250          N  
ATOM   1550  CA  PRO A  99      -2.009 -25.169 -29.662  1.00  5.790          C  
ATOM   1551  C   PRO A  99      -2.462 -26.331 -30.538  1.00  6.300          C  
ATOM   1552  O   PRO A  99      -2.563 -26.206 -31.755  1.00  6.660          O  
ATOM   1553  CB  PRO A  99      -0.487 -24.981 -29.715  1.00  8.690          C  
ATOM   1554  CG  PRO A  99       0.042 -25.698 -28.496  1.00  8.690          C  
ATOM   1555  CD  PRO A  99      -1.024 -25.506 -27.429  1.00  8.690          C  
ATOM   1556  HA  PRO A  99      -2.520 -24.251 -29.979  1.00  6.950          H  
ATOM   1557 1HB  PRO A  99      -0.095 -25.395 -30.657  1.00 10.420          H  
ATOM   1558 2HB  PRO A  99      -0.247 -23.905 -29.713  1.00 10.420          H  
ATOM   1559 1HG  PRO A  99       0.231 -26.756 -28.733  1.00 10.420          H  
ATOM   1560 2HG  PRO A  99       1.011 -25.263 -28.200  1.00 10.420          H  
ATOM   1561 1HD  PRO A  99      -1.034 -26.404 -26.809  1.00 10.420          H  
ATOM   1562 2HD  PRO A  99      -0.836 -24.582 -26.836  1.00 10.420          H  
ATOM   1563  N   ASP A 100      -2.711 -27.473 -29.918  1.00  6.630          N  
ATOM   1564  CA  ASP A 100      -3.085 -28.679 -30.637  1.00  7.450          C  
ATOM   1565  C   ASP A 100      -4.282 -29.369 -29.964  1.00  7.790          C  
ATOM   1566  O   ASP A 100      -4.105 -30.420 -29.341  1.00  8.230          O  
ATOM   1567  CB  ASP A 100      -1.887 -29.643 -30.685  1.00 10.100          C  
ATOM   1568  CG  ASP A 100      -2.081 -30.838 -31.637  1.00 10.100          C  
ATOM   1569  OD1 ASP A 100      -2.802 -30.692 -32.597  1.00 10.100          O  
ATOM   1570  OD2 ASP A 100      -1.474 -31.867 -31.415  1.00 10.100          O  
ATOM   1571  H   ASP A 100      -2.627 -27.507 -28.918  1.00  7.960          H  
ATOM   1572  HA  ASP A 100      -3.336 -28.423 -31.662  1.00  8.940          H  
ATOM   1573 1HB  ASP A 100      -1.001 -29.093 -31.002  1.00 12.120          H  
ATOM   1574 2HB  ASP A 100      -1.688 -30.024 -29.685  1.00 12.120          H  
ATOM   1575  N   PRO A 101      -5.493 -28.774 -30.019  1.00  7.820          N  
ATOM   1576  CA  PRO A 101      -6.719 -29.269 -29.430  1.00  8.410          C  
ATOM   1577  C   PRO A 101      -7.171 -30.481 -30.219  1.00  8.630          C  
ATOM   1578  O   PRO A 101      -6.817 -30.620 -31.388  1.00  8.980          O  
ATOM   1579  CB  PRO A 101      -7.696 -28.103 -29.602  1.00 12.620          C  
ATOM   1580  CG  PRO A 101      -7.201 -27.385 -30.830  1.00 12.620          C  
ATOM   1581  CD  PRO A 101      -5.686 -27.511 -30.777  1.00 12.620          C  
ATOM   1582  HA  PRO A 101      -6.550 -29.515 -28.371  1.00 10.090          H  
ATOM   1583 1HB  PRO A 101      -8.724 -28.487 -29.713  1.00 15.140          H  
ATOM   1584 2HB  PRO A 101      -7.683 -27.464 -28.704  1.00 15.140          H  
ATOM   1585 1HG  PRO A 101      -7.626 -27.847 -31.735  1.00 15.140          H  
ATOM   1586 2HG  PRO A 101      -7.538 -26.335 -30.821  1.00 15.140          H  
ATOM   1587 1HD  PRO A 101      -5.308 -27.583 -31.800  1.00 15.140          H  
ATOM   1588 2HD  PRO A 101      -5.272 -26.657 -30.234  1.00 15.140          H  
ATOM   1589  N   ASN A 102      -8.007 -31.316 -29.625  1.00  8.610          N  
ATOM   1590  CA  ASN A 102      -8.509 -32.484 -30.335  1.00  8.990          C  
ATOM   1591  C   ASN A 102     -10.025 -32.495 -30.334  1.00  8.820          C  
ATOM   1592  O   ASN A 102     -10.659 -33.184 -29.533  1.00  9.350          O  
ATOM   1593  CB  ASN A 102      -7.966 -33.763 -29.717  1.00 12.430          C  
ATOM   1594  CG  ASN A 102      -8.313 -34.990 -30.524  1.00 12.430          C  
ATOM   1595  OD1 ASN A 102      -8.483 -34.893 -31.746  1.00 12.430          O  
ATOM   1596  ND2 ASN A 102      -8.409 -36.128 -29.875  1.00 12.430          N  
ATOM   1597  H   ASN A 102      -8.288 -31.158 -28.668  1.00 10.330          H  
ATOM   1598  HA  ASN A 102      -8.187 -32.432 -31.376  1.00 10.790          H  
ATOM   1599 1HB  ASN A 102      -6.881 -33.690 -29.636  1.00 14.920          H  
ATOM   1600 2HB  ASN A 102      -8.364 -33.880 -28.710  1.00 14.920          H  
ATOM   1601 1HD2 ASN A 102      -8.634 -36.970 -30.369  1.00 14.920          H  
ATOM   1602 2HD2 ASN A 102      -8.262 -36.154 -28.887  1.00 14.920          H  
ATOM   1603  N   ASN A 103     -10.602 -31.676 -31.205  1.00  8.200          N  
ATOM   1604  CA  ASN A 103     -12.041 -31.506 -31.277  1.00  8.110          C  
ATOM   1605  C   ASN A 103     -12.423 -31.160 -32.722  1.00  8.110          C  
ATOM   1606  O   ASN A 103     -11.894 -30.183 -33.271  1.00  8.250          O  
ATOM   1607  CB  ASN A 103     -12.531 -30.427 -30.324  1.00 11.390          C  
ATOM   1608  CG  ASN A 103     -14.060 -30.352 -30.235  1.00 11.390          C  
ATOM   1609  OD1 ASN A 103     -14.805 -30.258 -31.235  1.00 11.390          O  
ATOM   1610  ND2 ASN A 103     -14.550 -30.398 -29.014  1.00 11.390          N  
ATOM   1611  H   ASN A 103     -10.012 -31.149 -31.839  1.00  9.840          H  
ATOM   1612  HA  ASN A 103     -12.500 -32.430 -30.958  1.00  9.730          H  
ATOM   1613 1HB  ASN A 103     -12.134 -30.620 -29.327  1.00 13.670          H  
ATOM   1614 2HB  ASN A 103     -12.163 -29.470 -30.632  1.00 13.670          H  
ATOM   1615 1HD2 ASN A 103     -15.541 -30.356 -28.866  1.00 13.670          H  
ATOM   1616 2HD2 ASN A 103     -13.934 -30.477 -28.226  1.00 13.670          H  
ATOM   1617  N   PRO A 104     -13.330 -31.928 -33.373  1.00  8.170          N  
ATOM   1618  CA  PRO A 104     -13.800 -31.725 -34.739  1.00  8.310          C  
ATOM   1619  C   PRO A 104     -14.198 -30.276 -35.013  1.00  8.130          C  
ATOM   1620  O   PRO A 104     -14.088 -29.812 -36.148  1.00  8.300          O  
ATOM   1621  CB  PRO A 104     -15.008 -32.665 -34.809  1.00 12.460          C  
ATOM   1622  CG  PRO A 104     -14.663 -33.791 -33.863  1.00 12.460          C  
ATOM   1623  CD  PRO A 104     -13.924 -33.136 -32.718  1.00 12.460          C  
ATOM   1624  HA  PRO A 104     -13.016 -32.044 -35.438  1.00  9.970          H  
ATOM   1625 1HB  PRO A 104     -15.921 -32.124 -34.523  1.00 14.960          H  
ATOM   1626 2HB  PRO A 104     -15.152 -33.006 -35.844  1.00 14.960          H  
ATOM   1627 1HG  PRO A 104     -15.583 -34.300 -33.535  1.00 14.960          H  
ATOM   1628 2HG  PRO A 104     -14.054 -34.546 -34.383  1.00 14.960          H  
ATOM   1629 1HD  PRO A 104     -14.620 -32.862 -31.910  1.00 14.960          H  
ATOM   1630 2HD  PRO A 104     -13.142 -33.846 -32.391  1.00 14.960          H  
ATOM   1631  N   ASN A 105     -14.669 -29.566 -33.987  1.00  8.060          N  
ATOM   1632  CA  ASN A 105     -15.050 -28.185 -34.151  1.00  8.070          C  
ATOM   1633  C   ASN A 105     -14.395 -27.357 -33.054  1.00  7.920          C  
ATOM   1634  O   ASN A 105     -15.056 -26.573 -32.369  1.00  7.790          O  
ATOM   1635  CB  ASN A 105     -16.559 -28.035 -34.101  1.00 11.290          C  
ATOM   1636  CG  ASN A 105     -17.259 -28.760 -35.215  1.00 11.290          C  
ATOM   1637  OD1 ASN A 105     -17.260 -28.317 -36.370  1.00 11.290          O  
ATOM   1638  ND2 ASN A 105     -17.872 -29.871 -34.886  1.00 11.290          N  
ATOM   1639  H   ASN A 105     -14.754 -29.961 -33.052  1.00  9.670          H  
ATOM   1640  HA  ASN A 105     -14.677 -27.816 -35.108  1.00  9.680          H  
ATOM   1641 1HB  ASN A 105     -16.923 -28.422 -33.148  1.00 13.550          H  
ATOM   1642 2HB  ASN A 105     -16.822 -26.979 -34.149  1.00 13.550          H  
ATOM   1643 1HD2 ASN A 105     -18.360 -30.398 -35.582  1.00 13.550          H  
ATOM   1644 2HD2 ASN A 105     -17.847 -30.186 -33.938  1.00 13.550          H  
ATOM   1645  N   ALA A 106     -13.075 -27.494 -32.924  1.00  8.170          N  
ATOM   1646  CA  ALA A 106     -12.322 -26.726 -31.944  1.00  8.260          C  
ATOM   1647  C   ALA A 106     -12.465 -25.242 -32.225  1.00  7.840          C  
ATOM   1648  O   ALA A 106     -12.523 -24.813 -33.380  1.00  8.270          O  
ATOM   1649  CB  ALA A 106     -10.846 -27.102 -31.963  1.00 11.530          C  
ATOM   1650  H   ALA A 106     -12.593 -28.211 -33.473  1.00  9.800          H  
ATOM   1651  HA  ALA A 106     -12.737 -26.930 -30.958  1.00  9.910          H  
ATOM   1652 1HB  ALA A 106     -10.317 -26.514 -31.212  1.00 13.830          H  
ATOM   1653 2HB  ALA A 106     -10.720 -28.156 -31.752  1.00 13.830          H  
ATOM   1654 3HB  ALA A 106     -10.434 -26.886 -32.945  1.00 13.830          H  
ATOM   1655  N   THR A 107     -12.505 -24.467 -31.157  1.00  7.240          N  
ATOM   1656  CA  THR A 107     -12.604 -23.025 -31.214  1.00  7.020          C  
ATOM   1657  C   THR A 107     -11.243 -22.414 -31.455  1.00  6.760          C  
ATOM   1658  O   THR A 107     -10.238 -23.123 -31.521  1.00  6.740          O  
ATOM   1659  CB  THR A 107     -13.213 -22.479 -29.911  1.00  9.920          C  
ATOM   1660  OG1 THR A 107     -12.341 -22.774 -28.809  1.00  9.920          O  
ATOM   1661  CG2 THR A 107     -14.556 -23.147 -29.673  1.00  9.920          C  
ATOM   1662  H   THR A 107     -12.461 -24.889 -30.242  1.00  8.690          H  
ATOM   1663  HA  THR A 107     -13.254 -22.751 -32.045  1.00  8.420          H  
ATOM   1664  HB  THR A 107     -13.347 -21.402 -29.984  1.00 11.900          H  
ATOM   1665  HG1 THR A 107     -11.577 -22.164 -28.818  1.00 11.900          H  
ATOM   1666 1HG2 THR A 107     -14.993 -22.766 -28.751  1.00 11.900          H  
ATOM   1667 2HG2 THR A 107     -15.220 -22.926 -30.509  1.00 11.900          H  
ATOM   1668 3HG2 THR A 107     -14.431 -24.224 -29.592  1.00 11.900          H  
ATOM   1669  N   LYS A 108     -11.211 -21.111 -31.691  1.00  6.780          N  
ATOM   1670  CA  LYS A 108      -9.933 -20.445 -31.842  1.00  6.580          C  
ATOM   1671  C   LYS A 108      -9.207 -20.541 -30.509  1.00  6.340          C  
ATOM   1672  O   LYS A 108      -9.830 -20.399 -29.457  1.00  6.380          O  
ATOM   1673  CB  LYS A 108     -10.114 -18.988 -32.262  1.00  9.290          C  
ATOM   1674  CG  LYS A 108     -10.680 -18.801 -33.668  1.00  9.290          C  
ATOM   1675  CD  LYS A 108     -10.798 -17.321 -34.024  1.00  9.290          C  
ATOM   1676  CE  LYS A 108     -11.367 -17.121 -35.426  1.00  9.290          C  
ATOM   1677  NZ  LYS A 108     -11.504 -15.676 -35.768  1.00  9.290          N  
ATOM   1678  H   LYS A 108     -12.070 -20.582 -31.690  1.00  8.140          H  
ATOM   1679  HA  LYS A 108      -9.342 -20.968 -32.594  1.00  7.900          H  
ATOM   1680 1HB  LYS A 108     -10.779 -18.486 -31.559  1.00 11.150          H  
ATOM   1681 2HB  LYS A 108      -9.155 -18.480 -32.222  1.00 11.150          H  
ATOM   1682 1HG  LYS A 108     -10.022 -19.291 -34.387  1.00 11.150          H  
ATOM   1683 2HG  LYS A 108     -11.662 -19.265 -33.731  1.00 11.150          H  
ATOM   1684 1HD  LYS A 108     -11.453 -16.826 -33.306  1.00 11.150          H  
ATOM   1685 2HD  LYS A 108      -9.813 -16.855 -33.973  1.00 11.150          H  
ATOM   1686 1HE  LYS A 108     -10.706 -17.594 -36.151  1.00 11.150          H  
ATOM   1687 2HE  LYS A 108     -12.349 -17.591 -35.484  1.00 11.150          H  
ATOM   1688 1HZ  LYS A 108     -11.884 -15.583 -36.700  1.00 11.150          H  
ATOM   1689 2HZ  LYS A 108     -12.126 -15.229 -35.107  1.00 11.150          H  
ATOM   1690 3HZ  LYS A 108     -10.599 -15.230 -35.730  1.00 11.150          H  
ATOM   1691  N   MET A 109      -7.889 -20.750 -30.552  1.00  6.380          N  
ATOM   1692  CA  MET A 109      -7.067 -20.855 -29.339  1.00  6.430          C  
ATOM   1693  C   MET A 109      -6.384 -19.502 -29.043  1.00  5.850          C  
ATOM   1694  O   MET A 109      -5.609 -19.333 -28.089  1.00  5.930          O  
ATOM   1695  CB  MET A 109      -6.043 -21.968 -29.583  1.00  8.980          C  
ATOM   1696  CG  MET A 109      -6.652 -23.403 -29.813  1.00  8.980          C  
ATOM   1697  SD  MET A 109      -7.494 -24.151 -28.380  1.00  8.980          S  
ATOM   1698  CE  MET A 109      -9.234 -23.901 -28.677  1.00  8.980          C  
ATOM   1699  H   MET A 109      -7.447 -20.874 -31.454  1.00  7.660          H  
ATOM   1700  HA  MET A 109      -7.710 -21.104 -28.497  1.00  7.720          H  
ATOM   1701 1HB  MET A 109      -5.453 -21.718 -30.462  1.00 10.780          H  
ATOM   1702 2HB  MET A 109      -5.349 -22.031 -28.745  1.00 10.780          H  
ATOM   1703 1HG  MET A 109      -7.376 -23.349 -30.628  1.00 10.780          H  
ATOM   1704 2HG  MET A 109      -5.851 -24.078 -30.119  1.00 10.780          H  
ATOM   1705 1HE  MET A 109      -9.809 -24.316 -27.855  1.00 10.780          H  
ATOM   1706 2HE  MET A 109      -9.447 -22.845 -28.758  1.00 10.780          H  
ATOM   1707 3HE  MET A 109      -9.513 -24.405 -29.597  1.00 10.780          H  
ATOM   1708  N   LYS A 110      -6.723 -18.543 -29.906  1.00  5.630          N  
ATOM   1709  CA  LYS A 110      -6.199 -17.177 -30.015  1.00  5.410          C  
ATOM   1710  C   LYS A 110      -6.754 -16.157 -29.028  1.00  5.210          C  
ATOM   1711  O   LYS A 110      -7.826 -16.338 -28.447  1.00  5.510          O  
ATOM   1712  CB  LYS A 110      -6.495 -16.668 -31.427  1.00  7.660          C  
ATOM   1713  CG  LYS A 110      -5.890 -17.494 -32.569  1.00  7.660          C  
ATOM   1714  CD  LYS A 110      -4.380 -17.367 -32.579  1.00  7.660          C  
ATOM   1715  CE  LYS A 110      -3.749 -18.016 -33.781  1.00  7.660          C  
ATOM   1716  NZ  LYS A 110      -2.279 -17.793 -33.795  1.00  7.660          N  
ATOM   1717  H   LYS A 110      -7.409 -18.813 -30.588  1.00  6.760          H  
ATOM   1718  HA  LYS A 110      -5.121 -17.211 -29.852  1.00  6.490          H  
ATOM   1719 1HB  LYS A 110      -7.571 -16.622 -31.574  1.00  9.190          H  
ATOM   1720 2HB  LYS A 110      -6.112 -15.646 -31.521  1.00  9.190          H  
ATOM   1721 1HG  LYS A 110      -6.155 -18.542 -32.447  1.00  9.190          H  
ATOM   1722 2HG  LYS A 110      -6.288 -17.142 -33.519  1.00  9.190          H  
ATOM   1723 1HD  LYS A 110      -4.111 -16.311 -32.567  1.00  9.190          H  
ATOM   1724 2HD  LYS A 110      -3.958 -17.837 -31.693  1.00  9.190          H  
ATOM   1725 1HE  LYS A 110      -3.944 -19.086 -33.753  1.00  9.190          H  
ATOM   1726 2HE  LYS A 110      -4.180 -17.599 -34.690  1.00  9.190          H  
ATOM   1727 1HZ  LYS A 110      -1.872 -18.237 -34.602  1.00  9.190          H  
ATOM   1728 2HZ  LYS A 110      -2.095 -16.789 -33.825  1.00  9.190          H  
ATOM   1729 3HZ  LYS A 110      -1.870 -18.179 -32.955  1.00  9.190          H  
ATOM   1730  N   GLN A 111      -5.998 -15.066 -28.851  1.00  5.000          N  
ATOM   1731  CA  GLN A 111      -6.392 -13.971 -27.967  1.00  4.990          C  
ATOM   1732  C   GLN A 111      -7.034 -12.783 -28.677  1.00  4.670          C  
ATOM   1733  O   GLN A 111      -6.870 -12.577 -29.880  1.00  4.970          O  
ATOM   1734  CB  GLN A 111      -5.193 -13.480 -27.167  1.00  6.990          C  
ATOM   1735  CG  GLN A 111      -4.580 -14.526 -26.290  1.00  6.990          C  
ATOM   1736  CD  GLN A 111      -5.531 -15.032 -25.222  1.00  6.990          C  
ATOM   1737  OE1 GLN A 111      -6.047 -14.255 -24.410  1.00  6.990          O  
ATOM   1738  NE2 GLN A 111      -5.788 -16.326 -25.231  1.00  6.990          N  
ATOM   1739  H   GLN A 111      -5.104 -14.982 -29.369  1.00  6.000          H  
ATOM   1740  HA  GLN A 111      -7.130 -14.360 -27.267  1.00  5.990          H  
ATOM   1741 1HB  GLN A 111      -4.416 -13.151 -27.862  1.00  8.390          H  
ATOM   1742 2HB  GLN A 111      -5.473 -12.627 -26.556  1.00  8.390          H  
ATOM   1743 1HG  GLN A 111      -4.280 -15.373 -26.907  1.00  8.390          H  
ATOM   1744 2HG  GLN A 111      -3.705 -14.105 -25.794  1.00  8.390          H  
ATOM   1745 1HE2 GLN A 111      -6.420 -16.720 -24.564  1.00  8.390          H  
ATOM   1746 2HE2 GLN A 111      -5.354 -16.912 -25.918  1.00  8.390          H  
ATOM   1747  N   ILE A 112      -7.761 -12.004 -27.889  1.00  4.460          N  
ATOM   1748  CA  ILE A 112      -8.430 -10.776 -28.298  1.00  4.410          C  
ATOM   1749  C   ILE A 112      -7.447  -9.605 -28.258  1.00  4.310          C  
ATOM   1750  O   ILE A 112      -6.657  -9.486 -27.317  1.00  4.310          O  
ATOM   1751  CB  ILE A 112      -9.637 -10.492 -27.382  1.00  6.190          C  
ATOM   1752  CG1 ILE A 112     -10.652 -11.651 -27.508  1.00  6.190          C  
ATOM   1753  CG2 ILE A 112     -10.315  -9.144 -27.790  1.00  6.190          C  
ATOM   1754  CD1 ILE A 112     -11.738 -11.651 -26.448  1.00  6.190          C  
ATOM   1755  H   ILE A 112      -7.849 -12.282 -26.921  1.00  5.350          H  
ATOM   1756  HA  ILE A 112      -8.784 -10.894 -29.321  1.00  5.290          H  
ATOM   1757  HB  ILE A 112      -9.306 -10.446 -26.353  1.00  7.430          H  
ATOM   1758 1HG1 ILE A 112     -11.126 -11.597 -28.487  1.00  7.430          H  
ATOM   1759 2HG1 ILE A 112     -10.118 -12.598 -27.438  1.00  7.430          H  
ATOM   1760 1HG2 ILE A 112     -11.163  -8.941 -27.150  1.00  7.430          H  
ATOM   1761 2HG2 ILE A 112      -9.630  -8.314 -27.707  1.00  7.430          H  
ATOM   1762 3HG2 ILE A 112     -10.656  -9.213 -28.822  1.00  7.430          H  
ATOM   1763 1HD1 ILE A 112     -12.397 -12.503 -26.613  1.00  7.430          H  
ATOM   1764 2HD1 ILE A 112     -11.282 -11.734 -25.460  1.00  7.430          H  
ATOM   1765 3HD1 ILE A 112     -12.323 -10.742 -26.496  1.00  7.430          H  
ATOM   1766  N   SER A 113      -7.491  -8.744 -29.277  1.00  4.660          N  
ATOM   1767  CA  SER A 113      -6.636  -7.556 -29.412  1.00  4.890          C  
ATOM   1768  C   SER A 113      -6.974  -6.452 -28.403  1.00  4.930          C  
ATOM   1769  O   SER A 113      -7.442  -5.371 -28.781  1.00  5.090          O  
ATOM   1770  CB  SER A 113      -6.834  -6.953 -30.779  1.00  6.750          C  
ATOM   1771  OG  SER A 113      -8.157  -6.535 -30.924  1.00  6.750          O  
ATOM   1772  H   SER A 113      -8.166  -8.909 -30.012  1.00  5.590          H  
ATOM   1773  HA  SER A 113      -5.595  -7.854 -29.272  1.00  5.870          H  
ATOM   1774 1HB  SER A 113      -6.166  -6.105 -30.907  1.00  8.100          H  
ATOM   1775 2HB  SER A 113      -6.601  -7.680 -31.541  1.00  8.100          H  
ATOM   1776  HG  SER A 113      -8.238  -5.749 -30.340  1.00  8.100          H  
ATOM   1777  N   ILE A 114      -6.761  -6.755 -27.133  1.00  5.170          N  
ATOM   1778  CA  ILE A 114      -7.035  -5.889 -25.994  1.00  5.630          C  
ATOM   1779  C   ILE A 114      -5.950  -4.839 -25.723  1.00  5.710          C  
ATOM   1780  O   ILE A 114      -4.754  -5.154 -25.594  1.00  6.050          O  
ATOM   1781  CB  ILE A 114      -7.239  -6.769 -24.727  1.00  7.700          C  
ATOM   1782  CG1 ILE A 114      -8.473  -7.658 -24.948  1.00  7.700          C  
ATOM   1783  CG2 ILE A 114      -7.375  -5.918 -23.442  1.00  7.700          C  
ATOM   1784  CD1 ILE A 114      -8.668  -8.771 -23.950  1.00  7.700          C  
ATOM   1785  H   ILE A 114      -6.420  -7.703 -26.971  1.00  6.200          H  
ATOM   1786  HA  ILE A 114      -7.966  -5.361 -26.195  1.00  6.760          H  
ATOM   1787  HB  ILE A 114      -6.382  -7.434 -24.623  1.00  9.240          H  
ATOM   1788 1HG1 ILE A 114      -9.360  -7.029 -24.950  1.00  9.240          H  
ATOM   1789 2HG1 ILE A 114      -8.376  -8.110 -25.903  1.00  9.240          H  
ATOM   1790 1HG2 ILE A 114      -7.503  -6.555 -22.578  1.00  9.240          H  
ATOM   1791 2HG2 ILE A 114      -6.502  -5.341 -23.297  1.00  9.240          H  
ATOM   1792 3HG2 ILE A 114      -8.235  -5.255 -23.528  1.00  9.240          H  
ATOM   1793 1HD1 ILE A 114      -9.558  -9.340 -24.220  1.00  9.240          H  
ATOM   1794 2HD1 ILE A 114      -7.798  -9.429 -23.971  1.00  9.240          H  
ATOM   1795 3HD1 ILE A 114      -8.799  -8.375 -22.953  1.00  9.240          H  
ATOM   1796  N   LEU A 115      -6.369  -3.580 -25.556  1.00  5.820          N  
ATOM   1797  CA  LEU A 115      -5.412  -2.543 -25.197  1.00  6.020          C  
ATOM   1798  C   LEU A 115      -5.189  -2.620 -23.698  1.00  5.800          C  
ATOM   1799  O   LEU A 115      -5.661  -1.783 -22.931  1.00  6.140          O  
ATOM   1800  CB  LEU A 115      -5.890  -1.133 -25.579  1.00  8.350          C  
ATOM   1801  CG  LEU A 115      -6.090  -0.817 -27.082  1.00  8.350          C  
ATOM   1802  CD1 LEU A 115      -6.684   0.588 -27.215  1.00  8.350          C  
ATOM   1803  CD2 LEU A 115      -4.733  -0.871 -27.817  1.00  8.350          C  
ATOM   1804  H   LEU A 115      -7.349  -3.357 -25.676  1.00  6.980          H  
ATOM   1805  HA  LEU A 115      -4.485  -2.765 -25.694  1.00  7.220          H  
ATOM   1806 1HB  LEU A 115      -6.841  -0.954 -25.082  1.00 10.020          H  
ATOM   1807 2HB  LEU A 115      -5.168  -0.411 -25.186  1.00 10.020          H  
ATOM   1808  HG  LEU A 115      -6.781  -1.535 -27.525  1.00 10.020          H  
ATOM   1809 1HD1 LEU A 115      -6.830   0.825 -28.268  1.00 10.020          H  
ATOM   1810 2HD1 LEU A 115      -7.642   0.634 -26.699  1.00 10.020          H  
ATOM   1811 3HD1 LEU A 115      -6.003   1.309 -26.775  1.00 10.020          H  
ATOM   1812 1HD2 LEU A 115      -4.889  -0.630 -28.869  1.00 10.020          H  
ATOM   1813 2HD2 LEU A 115      -4.045  -0.137 -27.376  1.00 10.020          H  
ATOM   1814 3HD2 LEU A 115      -4.298  -1.863 -27.746  1.00 10.020          H  
ATOM   1815  N   PHE A 116      -4.499  -3.676 -23.300  1.00  5.570          N  
ATOM   1816  CA  PHE A 116      -4.315  -4.022 -21.914  1.00  5.640          C  
ATOM   1817  C   PHE A 116      -3.562  -2.900 -21.180  1.00  5.840          C  
ATOM   1818  O   PHE A 116      -2.576  -2.405 -21.715  1.00  6.190          O  
ATOM   1819  CB  PHE A 116      -3.533  -5.325 -21.808  1.00  7.870          C  
ATOM   1820  CG  PHE A 116      -3.580  -5.854 -20.450  1.00  7.870          C  
ATOM   1821  CD1 PHE A 116      -4.664  -6.615 -20.067  1.00  7.870          C  
ATOM   1822  CD2 PHE A 116      -2.618  -5.565 -19.524  1.00  7.870          C  
ATOM   1823  CE1 PHE A 116      -4.765  -7.076 -18.793  1.00  7.870          C  
ATOM   1824  CE2 PHE A 116      -2.725  -6.023 -18.243  1.00  7.870          C  
ATOM   1825  CZ  PHE A 116      -3.796  -6.778 -17.875  1.00  7.870          C  
ATOM   1826  H   PHE A 116      -4.171  -4.298 -24.042  1.00  6.680          H  
ATOM   1827  HA  PHE A 116      -5.291  -4.212 -21.496  1.00  6.770          H  
ATOM   1828 1HB  PHE A 116      -3.952  -6.064 -22.494  1.00  9.440          H  
ATOM   1829 2HB  PHE A 116      -2.488  -5.164 -22.087  1.00  9.440          H  
ATOM   1830  HD1 PHE A 116      -5.448  -6.845 -20.795  1.00  9.440          H  
ATOM   1831  HD2 PHE A 116      -1.762  -4.944 -19.811  1.00  9.440          H  
ATOM   1832  HE1 PHE A 116      -5.619  -7.673 -18.509  1.00  9.440          H  
ATOM   1833  HE2 PHE A 116      -1.965  -5.775 -17.521  1.00  9.440          H  
ATOM   1834  HZ  PHE A 116      -3.881  -7.140 -16.854  1.00  9.440          H  
ATOM   1835  N   PRO A 117      -4.026  -2.443 -19.997  1.00  5.990          N  
ATOM   1836  CA  PRO A 117      -3.402  -1.450 -19.128  1.00  6.480          C  
ATOM   1837  C   PRO A 117      -2.042  -1.837 -18.548  1.00  6.440          C  
ATOM   1838  O   PRO A 117      -1.746  -3.009 -18.338  1.00  6.650          O  
ATOM   1839  CB  PRO A 117      -4.411  -1.311 -17.990  1.00  9.720          C  
ATOM   1840  CG  PRO A 117      -5.716  -1.775 -18.542  1.00  9.720          C  
ATOM   1841  CD  PRO A 117      -5.374  -2.852 -19.524  1.00  9.720          C  
ATOM   1842  HA  PRO A 117      -3.313  -0.502 -19.679  1.00  7.780          H  
ATOM   1843 1HB  PRO A 117      -4.070  -1.890 -17.128  1.00 11.660          H  
ATOM   1844 2HB  PRO A 117      -4.432  -0.265 -17.685  1.00 11.660          H  
ATOM   1845 1HG  PRO A 117      -6.363  -2.140 -17.737  1.00 11.660          H  
ATOM   1846 2HG  PRO A 117      -6.241  -0.928 -19.014  1.00 11.660          H  
ATOM   1847 1HD  PRO A 117      -5.350  -3.844 -19.048  1.00 11.660          H  
ATOM   1848 2HD  PRO A 117      -6.133  -2.757 -20.315  1.00 11.660          H  
ATOM   1849  N   THR A 118      -1.249  -0.825 -18.245  1.00  6.470          N  
ATOM   1850  CA  THR A 118       0.008  -0.975 -17.529  1.00  6.690          C  
ATOM   1851  C   THR A 118      -0.438  -1.109 -16.092  1.00  6.350          C  
ATOM   1852  O   THR A 118      -1.311  -0.366 -15.648  1.00  6.290          O  
ATOM   1853  CB  THR A 118       0.965   0.220 -17.797  1.00  9.280          C  
ATOM   1854  OG1 THR A 118       1.297   0.212 -19.173  1.00  9.280          O  
ATOM   1855  CG2 THR A 118       2.226   0.153 -16.953  1.00  9.280          C  
ATOM   1856  H   THR A 118      -1.571   0.122 -18.443  1.00  7.760          H  
ATOM   1857  HA  THR A 118       0.503  -1.896 -17.836  1.00  8.030          H  
ATOM   1858  HB  THR A 118       0.441   1.133 -17.592  1.00 11.130          H  
ATOM   1859  HG1 THR A 118       1.616   1.089 -19.499  1.00 11.130          H  
ATOM   1860 1HG2 THR A 118       2.861   1.011 -17.176  1.00 11.130          H  
ATOM   1861 2HG2 THR A 118       1.955   0.170 -15.903  1.00 11.130          H  
ATOM   1862 3HG2 THR A 118       2.775  -0.760 -17.173  1.00 11.130          H  
ATOM   1863  N   LEU A 119       0.036  -2.093 -15.370  1.00  6.420          N  
ATOM   1864  CA  LEU A 119      -0.497  -2.229 -14.038  1.00  6.330          C  
ATOM   1865  C   LEU A 119       0.420  -1.598 -13.014  1.00  6.350          C  
ATOM   1866  O   LEU A 119       1.630  -1.541 -13.197  1.00  6.820          O  
ATOM   1867  CB  LEU A 119      -0.788  -3.682 -13.774  1.00  8.900          C  
ATOM   1868  CG  LEU A 119      -1.709  -4.361 -14.823  1.00  8.900          C  
ATOM   1869  CD1 LEU A 119      -1.873  -5.734 -14.441  1.00  8.900          C  
ATOM   1870  CD2 LEU A 119      -3.038  -3.706 -14.920  1.00  8.900          C  
ATOM   1871  H   LEU A 119       0.740  -2.720 -15.730  1.00  7.700          H  
ATOM   1872  HA  LEU A 119      -1.433  -1.691 -13.966  1.00  7.600          H  
ATOM   1873 1HB  LEU A 119       0.141  -4.232 -13.710  1.00 10.680          H  
ATOM   1874 2HB  LEU A 119      -1.316  -3.743 -12.827  1.00 10.680          H  
ATOM   1875  HG  LEU A 119      -1.237  -4.318 -15.797  1.00 10.680          H  
ATOM   1876 1HD1 LEU A 119      -2.498  -6.236 -15.155  1.00 10.680          H  
ATOM   1877 2HD1 LEU A 119      -0.917  -6.226 -14.380  1.00 10.680          H  
ATOM   1878 3HD1 LEU A 119      -2.338  -5.746 -13.502  1.00 10.680          H  
ATOM   1879 1HD2 LEU A 119      -3.641  -4.226 -15.666  1.00 10.680          H  
ATOM   1880 2HD2 LEU A 119      -3.542  -3.744 -13.950  1.00 10.680          H  
ATOM   1881 3HD2 LEU A 119      -2.918  -2.679 -15.228  1.00 10.680          H  
ATOM   1882  N   ASP A 120      -0.183  -1.163 -11.914  1.00  6.160          N  
ATOM   1883  CA  ASP A 120       0.499  -0.445 -10.830  1.00  6.390          C  
ATOM   1884  C   ASP A 120       0.138  -0.888  -9.414  1.00  6.240          C  
ATOM   1885  O   ASP A 120      -0.646  -1.814  -9.188  1.00  6.210          O  
ATOM   1886  CB  ASP A 120       0.108   1.024 -10.968  1.00  8.850          C  
ATOM   1887  CG  ASP A 120       0.977   2.128 -10.267  1.00  8.850          C  
ATOM   1888  OD1 ASP A 120       1.820   1.831  -9.460  1.00  8.850          O  
ATOM   1889  OD2 ASP A 120       0.670   3.265 -10.460  1.00  8.850          O  
ATOM   1890  H   ASP A 120      -1.198  -1.296 -11.874  1.00  7.390          H  
ATOM   1891  HA  ASP A 120       1.574  -0.541 -10.972  1.00  7.670          H  
ATOM   1892 1HB  ASP A 120       0.051   1.233 -12.001  1.00 10.620          H  
ATOM   1893 2HB  ASP A 120      -0.880   1.114 -10.592  1.00 10.620          H  
ATOM   1894  N   ALA A 121       0.763  -0.223  -8.458  1.00  6.470          N  
ATOM   1895  CA  ALA A 121       0.469  -0.318  -7.047  1.00  6.630          C  
ATOM   1896  C   ALA A 121      -0.246   0.978  -6.594  1.00  6.160          C  
ATOM   1897  O   ALA A 121      -1.137   0.929  -5.748  1.00  6.620          O  
ATOM   1898  CB  ALA A 121       1.744  -0.529  -6.248  1.00  9.220          C  
ATOM   1899  H   ALA A 121       1.463   0.448  -8.742  1.00  7.760          H  
ATOM   1900  HA  ALA A 121      -0.202  -1.162  -6.881  1.00  7.960          H  
ATOM   1901 1HB  ALA A 121       1.505  -0.601  -5.189  1.00 11.060          H  
ATOM   1902 2HB  ALA A 121       2.241  -1.438  -6.568  1.00 11.060          H  
ATOM   1903 3HB  ALA A 121       2.412   0.316  -6.410  1.00 11.060          H  
ATOM   1904  N   MET A 122       0.182   2.145  -7.135  1.00  5.540          N  
ATOM   1905  CA  MET A 122      -0.356   3.454  -6.693  1.00  5.390          C  
ATOM   1906  C   MET A 122      -1.496   4.103  -7.516  1.00  5.540          C  
ATOM   1907  O   MET A 122      -2.385   4.728  -6.935  1.00  5.810          O  
ATOM   1908  CB  MET A 122       0.775   4.464  -6.625  1.00  7.610          C  
ATOM   1909  CG  MET A 122       1.848   4.165  -5.595  1.00  7.610          C  
ATOM   1910  SD  MET A 122       1.264   4.033  -3.894  1.00  7.610          S  
ATOM   1911  CE  MET A 122       0.882   5.730  -3.483  1.00  7.610          C  
ATOM   1912  H   MET A 122       0.918   2.113  -7.850  1.00  6.650          H  
ATOM   1913  HA  MET A 122      -0.749   3.312  -5.687  1.00  6.470          H  
ATOM   1914 1HB  MET A 122       1.258   4.510  -7.604  1.00  9.130          H  
ATOM   1915 2HB  MET A 122       0.360   5.440  -6.424  1.00  9.130          H  
ATOM   1916 1HG  MET A 122       2.356   3.238  -5.861  1.00  9.130          H  
ATOM   1917 2HG  MET A 122       2.559   4.972  -5.635  1.00  9.130          H  
ATOM   1918 1HE  MET A 122       0.520   5.782  -2.456  1.00  9.130          H  
ATOM   1919 2HE  MET A 122       1.782   6.340  -3.576  1.00  9.130          H  
ATOM   1920 3HE  MET A 122       0.109   6.104  -4.151  1.00  9.130          H  
ATOM   1921  N   THR A 123      -1.448   3.991  -8.849  1.00  5.730          N  
ATOM   1922  CA  THR A 123      -2.409   4.575  -9.802  1.00  5.870          C  
ATOM   1923  C   THR A 123      -2.868   6.008  -9.534  1.00  5.900          C  
ATOM   1924  O   THR A 123      -4.064   6.307  -9.616  1.00  6.460          O  
ATOM   1925  CB  THR A 123      -3.674   3.728  -9.981  1.00  8.160          C  
ATOM   1926  OG1 THR A 123      -4.432   3.700  -8.776  1.00  8.160          O  
ATOM   1927  CG2 THR A 123      -3.303   2.368 -10.369  1.00  8.160          C  
ATOM   1928  H   THR A 123      -0.657   3.512  -9.275  1.00  6.880          H  
ATOM   1929  HA  THR A 123      -1.919   4.573 -10.773  1.00  7.040          H  
ATOM   1930  HB  THR A 123      -4.279   4.158 -10.769  1.00  9.790          H  
ATOM   1931  HG1 THR A 123      -4.751   4.604  -8.602  1.00  9.790          H  
ATOM   1932 1HG2 THR A 123      -4.206   1.806 -10.515  1.00  9.790          H  
ATOM   1933 2HG2 THR A 123      -2.736   2.397 -11.296  1.00  9.790          H  
ATOM   1934 3HG2 THR A 123      -2.705   1.925  -9.579  1.00  9.790          H  
ATOM   1935  N   TYR A 124      -1.924   6.904  -9.264  1.00  5.740          N  
ATOM   1936  CA  TYR A 124      -2.243   8.311  -9.129  1.00  6.190          C  
ATOM   1937  C   TYR A 124      -2.914   8.811 -10.416  1.00  6.370          C  
ATOM   1938  O   TYR A 124      -2.502   8.406 -11.500  1.00  6.450          O  
ATOM   1939  CB  TYR A 124      -0.978   9.129  -8.895  1.00  8.490          C  
ATOM   1940  CG  TYR A 124      -0.449   9.053  -7.533  1.00  8.490          C  
ATOM   1941  CD1 TYR A 124       0.637   8.269  -7.255  1.00  8.490          C  
ATOM   1942  CD2 TYR A 124      -1.058   9.794  -6.539  1.00  8.490          C  
ATOM   1943  CE1 TYR A 124       1.121   8.226  -5.982  1.00  8.490          C  
ATOM   1944  CE2 TYR A 124      -0.578   9.757  -5.267  1.00  8.490          C  
ATOM   1945  CZ  TYR A 124       0.508   8.985  -4.979  1.00  8.490          C  
ATOM   1946  OH  TYR A 124       0.976   8.962  -3.692  1.00  8.490          O  
ATOM   1947  H   TYR A 124      -0.972   6.588  -9.136  1.00  6.890          H  
ATOM   1948  HA  TYR A 124      -2.888   8.406  -8.267  1.00  7.430          H  
ATOM   1949 1HB  TYR A 124      -0.199   8.796  -9.583  1.00 10.180          H  
ATOM   1950 2HB  TYR A 124      -1.173  10.156  -9.117  1.00 10.180          H  
ATOM   1951  HD1 TYR A 124       1.112   7.686  -8.041  1.00 10.180          H  
ATOM   1952  HD2 TYR A 124      -1.919  10.416  -6.771  1.00 10.180          H  
ATOM   1953  HE1 TYR A 124       1.974   7.600  -5.765  1.00 10.180          H  
ATOM   1954  HE2 TYR A 124      -1.057  10.347  -4.485  1.00 10.180          H  
ATOM   1955  HH  TYR A 124       0.305   9.351  -3.123  1.00 10.180          H  
ATOM   1956  N   PRO A 125      -3.905   9.718 -10.335  1.00  6.790          N  
ATOM   1957  CA  PRO A 125      -4.638  10.322 -11.443  1.00  7.300          C  
ATOM   1958  C   PRO A 125      -3.777  10.777 -12.638  1.00  7.100          C  
ATOM   1959  O   PRO A 125      -4.159  10.560 -13.786  1.00  7.470          O  
ATOM   1960  CB  PRO A 125      -5.318  11.484 -10.718  1.00 10.950          C  
ATOM   1961  CG  PRO A 125      -5.567  10.971  -9.331  1.00 10.950          C  
ATOM   1962  CD  PRO A 125      -4.400  10.113  -9.005  1.00 10.950          C  
ATOM   1963  HA  PRO A 125      -5.408   9.611 -11.771  1.00  8.760          H  
ATOM   1964 1HB  PRO A 125      -4.700  12.386 -10.730  1.00 13.140          H  
ATOM   1965 2HB  PRO A 125      -6.239  11.709 -11.205  1.00 13.140          H  
ATOM   1966 1HG  PRO A 125      -5.684  11.817  -8.630  1.00 13.140          H  
ATOM   1967 2HG  PRO A 125      -6.516  10.411  -9.304  1.00 13.140          H  
ATOM   1968 1HD  PRO A 125      -3.651  10.620  -8.433  1.00 13.140          H  
ATOM   1969 2HD  PRO A 125      -4.814   9.241  -8.474  1.00 13.140          H  
ATOM   1970  N   ILE A 126      -2.570  11.288 -12.403  1.00  6.860          N  
ATOM   1971  CA  ILE A 126      -1.683  11.710 -13.502  1.00  6.890          C  
ATOM   1972  C   ILE A 126      -1.306  10.590 -14.501  1.00  6.710          C  
ATOM   1973  O   ILE A 126      -0.758  10.862 -15.569  1.00  6.950          O  
ATOM   1974  CB  ILE A 126      -0.427  12.382 -12.909  1.00  9.630          C  
ATOM   1975  CG1 ILE A 126       0.310  11.342 -11.962  1.00  9.630          C  
ATOM   1976  CG2 ILE A 126      -0.809  13.712 -12.249  1.00  9.630          C  
ATOM   1977  CD1 ILE A 126       1.643  11.781 -11.399  1.00  9.630          C  
ATOM   1978  H   ILE A 126      -2.265  11.443 -11.454  1.00  8.230          H  
ATOM   1979  HA  ILE A 126      -2.210  12.475 -14.071  1.00  8.270          H  
ATOM   1980  HB  ILE A 126       0.271  12.597 -13.712  1.00 11.560          H  
ATOM   1981 1HG1 ILE A 126      -0.332  11.089 -11.134  1.00 11.560          H  
ATOM   1982 2HG1 ILE A 126       0.501  10.445 -12.536  1.00 11.560          H  
ATOM   1983 1HG2 ILE A 126       0.071  14.206 -11.849  1.00 11.560          H  
ATOM   1984 2HG2 ILE A 126      -1.262  14.359 -12.998  1.00 11.560          H  
ATOM   1985 3HG2 ILE A 126      -1.512  13.543 -11.466  1.00 11.560          H  
ATOM   1986 1HD1 ILE A 126       2.058  10.971 -10.791  1.00 11.560          H  
ATOM   1987 2HD1 ILE A 126       2.327  12.004 -12.208  1.00 11.560          H  
ATOM   1988 3HD1 ILE A 126       1.515  12.662 -10.778  1.00 11.560          H  
ATOM   1989  N   LEU A 127      -1.644   9.341 -14.169  1.00  6.530          N  
ATOM   1990  CA  LEU A 127      -1.389   8.162 -14.983  1.00  6.400          C  
ATOM   1991  C   LEU A 127      -2.498   7.854 -15.992  1.00  6.210          C  
ATOM   1992  O   LEU A 127      -2.417   6.876 -16.752  1.00  6.560          O  
ATOM   1993  CB  LEU A 127      -1.141   7.016 -14.016  1.00  9.010          C  
ATOM   1994  CG  LEU A 127       0.134   7.215 -13.144  1.00  9.010          C  
ATOM   1995  CD1 LEU A 127       0.184   6.229 -12.073  1.00  9.010          C  
ATOM   1996  CD2 LEU A 127       1.362   7.037 -13.987  1.00  9.010          C  
ATOM   1997  H   LEU A 127      -2.098   9.184 -13.263  1.00  7.840          H  
ATOM   1998  HA  LEU A 127      -0.496   8.352 -15.563  1.00  7.680          H  
ATOM   1999 1HB  LEU A 127      -2.007   6.909 -13.364  1.00 10.810          H  
ATOM   2000 2HB  LEU A 127      -1.035   6.127 -14.562  1.00 10.810          H  
ATOM   2001  HG  LEU A 127       0.115   8.199 -12.699  1.00 10.810          H  
ATOM   2002 1HD1 LEU A 127       1.069   6.397 -11.464  1.00 10.810          H  
ATOM   2003 2HD1 LEU A 127      -0.682   6.360 -11.481  1.00 10.810          H  
ATOM   2004 3HD1 LEU A 127       0.213   5.241 -12.451  1.00 10.810          H  
ATOM   2005 1HD2 LEU A 127       2.224   7.163 -13.356  1.00 10.810          H  
ATOM   2006 2HD2 LEU A 127       1.356   6.043 -14.399  1.00 10.810          H  
ATOM   2007 3HD2 LEU A 127       1.404   7.748 -14.785  1.00 10.810          H  
ATOM   2008  N   PHE A 128      -3.494   8.729 -16.030  1.00  5.950          N  
ATOM   2009  CA  PHE A 128      -4.586   8.661 -16.979  1.00  6.030          C  
ATOM   2010  C   PHE A 128      -4.526  10.050 -17.608  1.00  6.370          C  
ATOM   2011  O   PHE A 128      -5.372  10.897 -17.336  1.00  6.530          O  
ATOM   2012  CB  PHE A 128      -5.894   8.471 -16.231  1.00  8.410          C  
ATOM   2013  CG  PHE A 128      -5.793   7.319 -15.311  1.00  8.410          C  
ATOM   2014  CD1 PHE A 128      -5.576   7.589 -13.980  1.00  8.410          C  
ATOM   2015  CD2 PHE A 128      -5.839   6.010 -15.723  1.00  8.410          C  
ATOM   2016  CE1 PHE A 128      -5.419   6.606 -13.056  1.00  8.410          C  
ATOM   2017  CE2 PHE A 128      -5.683   5.009 -14.792  1.00  8.410          C  
ATOM   2018  CZ  PHE A 128      -5.477   5.321 -13.459  1.00  8.410          C  
ATOM   2019  H   PHE A 128      -3.503   9.476 -15.325  1.00  7.140          H  
ATOM   2020  HA  PHE A 128      -4.431   7.867 -17.709  1.00  7.240          H  
ATOM   2021 1HB  PHE A 128      -6.127   9.370 -15.647  1.00 10.090          H  
ATOM   2022 2HB  PHE A 128      -6.706   8.293 -16.931  1.00 10.090          H  
ATOM   2023  HD1 PHE A 128      -5.528   8.616 -13.684  1.00 10.090          H  
ATOM   2024  HD2 PHE A 128      -5.989   5.770 -16.777  1.00 10.090          H  
ATOM   2025  HE1 PHE A 128      -5.243   6.853 -11.999  1.00 10.090          H  
ATOM   2026  HE2 PHE A 128      -5.711   3.972 -15.098  1.00 10.090          H  
ATOM   2027  HZ  PHE A 128      -5.356   4.535 -12.731  1.00 10.090          H  
ATOM   2028  N   PRO A 129      -3.603  10.300 -18.534  1.00  6.830          N  
ATOM   2029  CA  PRO A 129      -3.184  11.619 -18.961  1.00  7.450          C  
ATOM   2030  C   PRO A 129      -4.197  12.419 -19.756  1.00  7.530          C  
ATOM   2031  O   PRO A 129      -4.052  12.625 -20.959  1.00  7.600          O  
ATOM   2032  CB  PRO A 129      -1.943  11.304 -19.790  1.00 11.180          C  
ATOM   2033  CG  PRO A 129      -2.221   9.959 -20.377  1.00 11.180          C  
ATOM   2034  CD  PRO A 129      -2.971   9.199 -19.282  1.00 11.180          C  
ATOM   2035  HA  PRO A 129      -2.888  12.189 -18.066  1.00  8.940          H  
ATOM   2036 1HB  PRO A 129      -1.777  12.093 -20.545  1.00 13.410          H  
ATOM   2037 2HB  PRO A 129      -1.052  11.311 -19.135  1.00 13.410          H  
ATOM   2038 1HG  PRO A 129      -2.805  10.061 -21.306  1.00 13.410          H  
ATOM   2039 2HG  PRO A 129      -1.270   9.501 -20.644  1.00 13.410          H  
ATOM   2040 1HD  PRO A 129      -3.727   8.535 -19.745  1.00 13.410          H  
ATOM   2041 2HD  PRO A 129      -2.259   8.647 -18.662  1.00 13.410          H  
ATOM   2042  N   HIS A 130      -5.196  12.924 -19.043  1.00  7.810          N  
ATOM   2043  CA  HIS A 130      -6.239  13.741 -19.635  1.00  8.210          C  
ATOM   2044  C   HIS A 130      -6.224  15.086 -18.904  1.00  8.560          C  
ATOM   2045  O   HIS A 130      -7.213  15.536 -18.326  1.00  8.800          O  
ATOM   2046  CB  HIS A 130      -7.596  13.061 -19.477  1.00 11.330          C  
ATOM   2047  CG  HIS A 130      -7.626  11.694 -20.074  1.00 11.330          C  
ATOM   2048  ND1 HIS A 130      -7.632  11.469 -21.432  1.00 11.330          N  
ATOM   2049  CD2 HIS A 130      -7.647  10.478 -19.486  1.00 11.330          C  
ATOM   2050  CE1 HIS A 130      -7.654  10.167 -21.652  1.00 11.330          C  
ATOM   2051  NE2 HIS A 130      -7.666   9.544 -20.485  1.00 11.330          N  
ATOM   2052  H   HIS A 130      -5.258  12.659 -18.056  1.00  9.370          H  
ATOM   2053  HA  HIS A 130      -6.045  13.913 -20.692  1.00  9.850          H  
ATOM   2054 1HB  HIS A 130      -7.840  12.979 -18.419  1.00 13.600          H  
ATOM   2055 2HB  HIS A 130      -8.366  13.666 -19.949  1.00 13.600          H  
ATOM   2056  HD1 HIS A 130      -7.290  12.117 -22.112  1.00 13.600          H  
ATOM   2057  HD2 HIS A 130      -7.650  10.163 -18.444  1.00 13.600          H  
ATOM   2058  HE1 HIS A 130      -7.661   9.780 -22.670  1.00 13.600          H  
ATOM   2059  N   GLY A 131      -5.047  15.705 -18.978  1.00  8.790          N  
ATOM   2060  CA  GLY A 131      -4.672  16.979 -18.384  1.00  9.390          C  
ATOM   2061  C   GLY A 131      -3.858  16.762 -17.113  1.00  9.160          C  
ATOM   2062  O   GLY A 131      -4.415  16.540 -16.033  1.00  9.430          O  
ATOM   2063  H   GLY A 131      -4.330  15.221 -19.502  1.00 10.550          H  
ATOM   2064 1HA  GLY A 131      -4.081  17.551 -19.102  1.00 11.270          H  
ATOM   2065 2HA  GLY A 131      -5.566  17.557 -18.159  1.00 11.270          H  
ATOM   2066  N   GLU A 132      -2.539  16.894 -17.232  1.00  8.860          N  
ATOM   2067  CA  GLU A 132      -1.618  16.668 -16.125  1.00  8.780          C  
ATOM   2068  C   GLU A 132      -1.802  17.662 -14.994  1.00  9.040          C  
ATOM   2069  O   GLU A 132      -1.676  17.304 -13.824  1.00  9.010          O  
ATOM   2070  CB  GLU A 132      -0.184  16.709 -16.641  1.00 12.320          C  
ATOM   2071  CG  GLU A 132       0.175  15.556 -17.588  1.00 12.320          C  
ATOM   2072  CD  GLU A 132      -0.327  15.753 -19.007  1.00 12.320          C  
ATOM   2073  OE1 GLU A 132      -0.930  16.779 -19.279  1.00 12.320          O  
ATOM   2074  OE2 GLU A 132      -0.101  14.890 -19.815  1.00 12.320          O  
ATOM   2075  H   GLU A 132      -2.141  17.103 -18.154  1.00 10.630          H  
ATOM   2076  HA  GLU A 132      -1.810  15.669 -15.726  1.00 10.540          H  
ATOM   2077 1HB  GLU A 132      -0.011  17.650 -17.166  1.00 14.790          H  
ATOM   2078 2HB  GLU A 132       0.506  16.677 -15.797  1.00 14.790          H  
ATOM   2079 1HG  GLU A 132       1.258  15.445 -17.612  1.00 14.790          H  
ATOM   2080 2HG  GLU A 132      -0.247  14.633 -17.187  1.00 14.790          H  
ATOM   2081  N   LYS A 133      -2.072  18.920 -15.352  1.00  9.490          N  
ATOM   2082  CA  LYS A 133      -2.251  19.980 -14.365  1.00  9.980          C  
ATOM   2083  C   LYS A 133      -3.536  19.749 -13.592  1.00  9.960          C  
ATOM   2084  O   LYS A 133      -3.595  19.959 -12.373  1.00 10.340          O  
ATOM   2085  CB  LYS A 133      -2.247  21.348 -15.042  1.00 13.780          C  
ATOM   2086  CG  LYS A 133      -0.875  21.758 -15.575  1.00 13.780          C  
ATOM   2087  CD  LYS A 133      -0.915  23.116 -16.267  1.00 13.780          C  
ATOM   2088  CE  LYS A 133       0.464  23.507 -16.798  1.00 13.780          C  
ATOM   2089  NZ  LYS A 133       0.437  24.813 -17.511  1.00 13.780          N  
ATOM   2090  H   LYS A 133      -2.147  19.123 -16.338  1.00 11.390          H  
ATOM   2091  HA  LYS A 133      -1.423  19.942 -13.657  1.00 11.980          H  
ATOM   2092 1HB  LYS A 133      -2.950  21.347 -15.874  1.00 16.530          H  
ATOM   2093 2HB  LYS A 133      -2.578  22.106 -14.332  1.00 16.530          H  
ATOM   2094 1HG  LYS A 133      -0.172  21.807 -14.742  1.00 16.530          H  
ATOM   2095 2HG  LYS A 133      -0.519  21.005 -16.278  1.00 16.530          H  
ATOM   2096 1HD  LYS A 133      -1.617  23.080 -17.101  1.00 16.530          H  
ATOM   2097 2HD  LYS A 133      -1.251  23.876 -15.562  1.00 16.530          H  
ATOM   2098 1HE  LYS A 133       1.162  23.572 -15.965  1.00 16.530          H  
ATOM   2099 2HE  LYS A 133       0.811  22.736 -17.488  1.00 16.530          H  
ATOM   2100 1HZ  LYS A 133       1.365  25.035 -17.847  1.00 16.530          H  
ATOM   2101 2HZ  LYS A 133      -0.199  24.759 -18.296  1.00 16.530          H  
ATOM   2102 3HZ  LYS A 133       0.129  25.539 -16.879  1.00 16.530          H  
ATOM   2103  N   GLY A 134      -4.567  19.313 -14.315  1.00  9.670          N  
ATOM   2104  CA  GLY A 134      -5.863  19.013 -13.737  1.00  9.840          C  
ATOM   2105  C   GLY A 134      -5.709  17.898 -12.717  1.00  9.550          C  
ATOM   2106  O   GLY A 134      -6.111  18.031 -11.553  1.00  9.930          O  
ATOM   2107  H   GLY A 134      -4.431  19.190 -15.308  1.00 11.600          H  
ATOM   2108 1HA  GLY A 134      -6.277  19.903 -13.264  1.00 11.810          H  
ATOM   2109 2HA  GLY A 134      -6.550  18.701 -14.525  1.00 11.810          H  
ATOM   2110  N   TRP A 135      -5.095  16.798 -13.154  1.00  9.030          N  
ATOM   2111  CA  TRP A 135      -4.911  15.675 -12.265  1.00  8.920          C  
ATOM   2112  C   TRP A 135      -3.992  16.010 -11.101  1.00  9.290          C  
ATOM   2113  O   TRP A 135      -4.272  15.616  -9.964  1.00  9.600          O  
ATOM   2114  CB  TRP A 135      -4.311  14.491 -12.988  1.00 12.530          C  
ATOM   2115  CG  TRP A 135      -5.157  13.809 -14.006  1.00 12.530          C  
ATOM   2116  CD1 TRP A 135      -4.781  13.564 -15.278  1.00 12.530          C  
ATOM   2117  CD2 TRP A 135      -6.513  13.298 -13.896  1.00 12.530          C  
ATOM   2118  NE1 TRP A 135      -5.768  12.899 -15.938  1.00 12.530          N  
ATOM   2119  CE2 TRP A 135      -6.826  12.734 -15.124  1.00 12.530          C  
ATOM   2120  CE3 TRP A 135      -7.470  13.267 -12.874  1.00 12.530          C  
ATOM   2121  CZ2 TRP A 135      -8.040  12.124 -15.365  1.00 12.530          C  
ATOM   2122  CZ3 TRP A 135      -8.685  12.661 -13.116  1.00 12.530          C  
ATOM   2123  CH2 TRP A 135      -8.964  12.101 -14.330  1.00 12.530          C  
ATOM   2124  H   TRP A 135      -4.790  16.737 -14.132  1.00 10.840          H  
ATOM   2125  HA  TRP A 135      -5.879  15.407 -11.859  1.00 10.700          H  
ATOM   2126 1HB  TRP A 135      -3.440  14.851 -13.523  1.00 15.040          H  
ATOM   2127 2HB  TRP A 135      -3.965  13.775 -12.281  1.00 15.040          H  
ATOM   2128  HD1 TRP A 135      -3.814  13.823 -15.706  1.00 15.040          H  
ATOM   2129  HE1 TRP A 135      -5.732  12.538 -16.907  1.00 15.040          H  
ATOM   2130  HE3 TRP A 135      -7.273  13.698 -11.898  1.00 15.040          H  
ATOM   2131  HZ2 TRP A 135      -8.275  11.674 -16.329  1.00 15.040          H  
ATOM   2132  HZ3 TRP A 135      -9.416  12.642 -12.309  1.00 15.040          H  
ATOM   2133  HH2 TRP A 135      -9.933  11.627 -14.489  1.00 15.040          H  
ATOM   2134  N   GLY A 136      -2.906  16.747 -11.365  1.00  9.440          N  
ATOM   2135  CA  GLY A 136      -1.967  17.123 -10.328  1.00  9.950          C  
ATOM   2136  C   GLY A 136      -2.652  17.944  -9.244  1.00 10.440          C  
ATOM   2137  O   GLY A 136      -2.381  17.747  -8.055  1.00 10.820          O  
ATOM   2138  H   GLY A 136      -2.686  17.031 -12.320  1.00 11.330          H  
ATOM   2139 1HA  GLY A 136      -1.521  16.230  -9.895  1.00 11.940          H  
ATOM   2140 2HA  GLY A 136      -1.163  17.705 -10.778  1.00 11.940          H  
ATOM   2141  N   THR A 137      -3.575  18.830  -9.650  1.00 10.570          N  
ATOM   2142  CA  THR A 137      -4.316  19.647  -8.704  1.00 11.200          C  
ATOM   2143  C   THR A 137      -5.151  18.758  -7.798  1.00 11.140          C  
ATOM   2144  O   THR A 137      -5.119  18.926  -6.573  1.00 11.520          O  
ATOM   2145  CB  THR A 137      -5.241  20.650  -9.425  1.00 15.430          C  
ATOM   2146  OG1 THR A 137      -4.445  21.541 -10.230  1.00 15.430          O  
ATOM   2147  CG2 THR A 137      -6.029  21.472  -8.376  1.00 15.430          C  
ATOM   2148  H   THR A 137      -3.705  18.991 -10.650  1.00 12.680          H  
ATOM   2149  HA  THR A 137      -3.612  20.201  -8.091  1.00 13.440          H  
ATOM   2150  HB  THR A 137      -5.937  20.117 -10.069  1.00 18.510          H  
ATOM   2151  HG1 THR A 137      -4.070  21.039 -10.995  1.00 18.510          H  
ATOM   2152 1HG2 THR A 137      -6.671  22.183  -8.891  1.00 18.510          H  
ATOM   2153 2HG2 THR A 137      -6.646  20.815  -7.764  1.00 18.510          H  
ATOM   2154 3HG2 THR A 137      -5.332  22.010  -7.736  1.00 18.510          H  
ATOM   2155  N   ASP A 138      -5.885  17.798  -8.381  1.00 10.830          N  
ATOM   2156  CA  ASP A 138      -6.698  16.911  -7.558  1.00 10.950          C  
ATOM   2157  C   ASP A 138      -5.854  16.114  -6.579  1.00 10.830          C  
ATOM   2158  O   ASP A 138      -6.236  15.951  -5.413  1.00 11.280          O  
ATOM   2159  CB  ASP A 138      -7.514  15.936  -8.410  1.00 15.280          C  
ATOM   2160  CG  ASP A 138      -8.718  16.558  -9.110  1.00 15.280          C  
ATOM   2161  OD1 ASP A 138      -9.112  17.646  -8.759  1.00 15.280          O  
ATOM   2162  OD2 ASP A 138      -9.256  15.911  -9.972  1.00 15.280          O  
ATOM   2163  H   ASP A 138      -5.900  17.730  -9.409  1.00 13.000          H  
ATOM   2164  HA  ASP A 138      -7.389  17.523  -6.987  1.00 13.140          H  
ATOM   2165 1HB  ASP A 138      -6.858  15.515  -9.179  1.00 18.340          H  
ATOM   2166 2HB  ASP A 138      -7.854  15.108  -7.793  1.00 18.340          H  
ATOM   2167  N   ILE A 139      -4.675  15.671  -7.021  1.00 10.380          N  
ATOM   2168  CA  ILE A 139      -3.829  14.911  -6.125  1.00 10.430          C  
ATOM   2169  C   ILE A 139      -3.387  15.806  -4.993  1.00 10.920          C  
ATOM   2170  O   ILE A 139      -3.462  15.397  -3.839  1.00 11.270          O  
ATOM   2171  CB  ILE A 139      -2.574  14.346  -6.801  1.00 14.580          C  
ATOM   2172  CG1 ILE A 139      -2.972  13.312  -7.802  1.00 14.580          C  
ATOM   2173  CG2 ILE A 139      -1.696  13.694  -5.704  1.00 14.580          C  
ATOM   2174  CD1 ILE A 139      -1.851  12.906  -8.734  1.00 14.580          C  
ATOM   2175  H   ILE A 139      -4.420  15.813  -8.005  1.00 12.460          H  
ATOM   2176  HA  ILE A 139      -4.399  14.088  -5.714  1.00 12.520          H  
ATOM   2177  HB  ILE A 139      -2.025  15.132  -7.321  1.00 17.500          H  
ATOM   2178 1HG1 ILE A 139      -3.347  12.455  -7.270  1.00 17.500          H  
ATOM   2179 2HG1 ILE A 139      -3.777  13.716  -8.408  1.00 17.500          H  
ATOM   2180 1HG2 ILE A 139      -0.831  13.262  -6.129  1.00 17.500          H  
ATOM   2181 2HG2 ILE A 139      -1.392  14.435  -4.990  1.00 17.500          H  
ATOM   2182 3HG2 ILE A 139      -2.263  12.914  -5.195  1.00 17.500          H  
ATOM   2183 1HD1 ILE A 139      -2.222  12.189  -9.444  1.00 17.500          H  
ATOM   2184 2HD1 ILE A 139      -1.510  13.789  -9.256  1.00 17.500          H  
ATOM   2185 3HD1 ILE A 139      -1.024  12.474  -8.195  1.00 17.500          H  
ATOM   2186  N   ALA A 140      -2.946  17.030  -5.303  1.00 11.160          N  
ATOM   2187  CA  ALA A 140      -2.469  17.932  -4.270  1.00 11.810          C  
ATOM   2188  C   ALA A 140      -3.532  18.136  -3.193  1.00 12.230          C  
ATOM   2189  O   ALA A 140      -3.258  18.020  -1.994  1.00 12.700          O  
ATOM   2190  CB  ALA A 140      -2.098  19.266  -4.877  1.00 16.270          C  
ATOM   2191  H   ALA A 140      -2.902  17.318  -6.286  1.00 13.390          H  
ATOM   2192  HA  ALA A 140      -1.577  17.519  -3.839  1.00 14.170          H  
ATOM   2193 1HB  ALA A 140      -1.719  19.926  -4.101  1.00 19.530          H  
ATOM   2194 2HB  ALA A 140      -1.334  19.112  -5.638  1.00 19.530          H  
ATOM   2195 3HB  ALA A 140      -2.980  19.712  -5.337  1.00 19.530          H  
ATOM   2196  N   LEU A 141      -4.781  18.302  -3.623  1.00 12.240          N  
ATOM   2197  CA  LEU A 141      -5.891  18.501  -2.703  1.00 12.830          C  
ATOM   2198  C   LEU A 141      -6.105  17.281  -1.805  1.00 13.300          C  
ATOM   2199  O   LEU A 141      -6.495  17.413  -0.641  1.00 13.560          O  
ATOM   2200  CB  LEU A 141      -7.172  18.796  -3.502  1.00 17.730          C  
ATOM   2201  CG  LEU A 141      -7.220  20.159  -4.279  1.00 17.730          C  
ATOM   2202  CD1 LEU A 141      -8.455  20.175  -5.177  1.00 17.730          C  
ATOM   2203  CD2 LEU A 141      -7.259  21.331  -3.308  1.00 17.730          C  
ATOM   2204  H   LEU A 141      -4.946  18.371  -4.633  1.00 14.690          H  
ATOM   2205  HA  LEU A 141      -5.653  19.340  -2.059  1.00 15.400          H  
ATOM   2206 1HB  LEU A 141      -7.299  18.001  -4.236  1.00 21.270          H  
ATOM   2207 2HB  LEU A 141      -8.018  18.766  -2.819  1.00 21.270          H  
ATOM   2208  HG  LEU A 141      -6.341  20.250  -4.908  1.00 21.270          H  
ATOM   2209 1HD1 LEU A 141      -8.487  21.111  -5.734  1.00 21.270          H  
ATOM   2210 2HD1 LEU A 141      -8.407  19.346  -5.880  1.00 21.270          H  
ATOM   2211 3HD1 LEU A 141      -9.352  20.084  -4.571  1.00 21.270          H  
ATOM   2212 1HD2 LEU A 141      -7.297  22.261  -3.876  1.00 21.270          H  
ATOM   2213 2HD2 LEU A 141      -8.146  21.255  -2.678  1.00 21.270          H  
ATOM   2214 3HD2 LEU A 141      -6.374  21.339  -2.684  1.00 21.270          H  
ATOM   2215  N   ARG A 142      -5.847  16.093  -2.354  1.00 13.580          N  
ATOM   2216  CA  ARG A 142      -6.025  14.815  -1.685  1.00 14.190          C  
ATOM   2217  C   ARG A 142      -4.730  14.151  -1.175  1.00 14.410          C  
ATOM   2218  O   ARG A 142      -4.738  12.951  -0.889  1.00 14.470          O  
ATOM   2219  CB  ARG A 142      -6.711  13.851  -2.643  1.00 19.620          C  
ATOM   2220  CG  ARG A 142      -8.153  14.202  -3.002  1.00 19.620          C  
ATOM   2221  CD  ARG A 142      -8.630  13.398  -4.169  1.00 19.620          C  
ATOM   2222  NE  ARG A 142     -10.051  13.632  -4.487  1.00 19.620          N  
ATOM   2223  CZ  ARG A 142     -10.559  14.702  -5.155  1.00 19.620          C  
ATOM   2224  NH1 ARG A 142      -9.779  15.673  -5.580  1.00 19.620          N  
ATOM   2225  NH2 ARG A 142     -11.862  14.767  -5.381  1.00 19.620          N  
ATOM   2226  H   ARG A 142      -5.557  16.059  -3.340  1.00 16.300          H  
ATOM   2227  HA  ARG A 142      -6.678  14.978  -0.830  1.00 17.030          H  
ATOM   2228 1HB  ARG A 142      -6.141  13.819  -3.574  1.00 23.550          H  
ATOM   2229 2HB  ARG A 142      -6.711  12.848  -2.224  1.00 23.550          H  
ATOM   2230 1HG  ARG A 142      -8.800  13.998  -2.152  1.00 23.550          H  
ATOM   2231 2HG  ARG A 142      -8.205  15.260  -3.253  1.00 23.550          H  
ATOM   2232 1HD  ARG A 142      -8.032  13.646  -5.047  1.00 23.550          H  
ATOM   2233 2HD  ARG A 142      -8.505  12.339  -3.943  1.00 23.550          H  
ATOM   2234  HE  ARG A 142     -10.707  12.921  -4.188  1.00 23.550          H  
ATOM   2235 1HH1 ARG A 142      -8.779  15.641  -5.405  1.00 23.550          H  
ATOM   2236 2HH1 ARG A 142     -10.177  16.465  -6.078  1.00 23.550          H  
ATOM   2237 1HH2 ARG A 142     -12.470  14.026  -5.058  1.00 23.550          H  
ATOM   2238 2HH2 ARG A 142     -12.252  15.556  -5.879  1.00 23.550          H  
ATOM   2239  N   LEU A 143      -3.616  14.879  -1.061  1.00 14.720          N  
ATOM   2240  CA  LEU A 143      -2.381  14.223  -0.608  1.00 15.150          C  
ATOM   2241  C   LEU A 143      -2.459  13.590   0.766  1.00 15.460          C  
ATOM   2242  O   LEU A 143      -2.925  14.191   1.735  1.00 15.460          O  
ATOM   2243  CB  LEU A 143      -1.206  15.210  -0.567  1.00 21.040          C  
ATOM   2244  CG  LEU A 143      -0.671  15.675  -1.895  1.00 21.040          C  
ATOM   2245  CD1 LEU A 143       0.277  16.845  -1.694  1.00 21.040          C  
ATOM   2246  CD2 LEU A 143       0.089  14.579  -2.600  1.00 21.040          C  
ATOM   2247  H   LEU A 143      -3.620  15.874  -1.320  1.00 17.660          H  
ATOM   2248  HA  LEU A 143      -2.162  13.428  -1.313  1.00 18.180          H  
ATOM   2249 1HB  LEU A 143      -1.529  16.094  -0.020  1.00 25.250          H  
ATOM   2250 2HB  LEU A 143      -0.385  14.745  -0.017  1.00 25.250          H  
ATOM   2251  HG  LEU A 143      -1.484  15.958  -2.482  1.00 25.250          H  
ATOM   2252 1HD1 LEU A 143       0.648  17.185  -2.662  1.00 25.250          H  
ATOM   2253 2HD1 LEU A 143      -0.260  17.660  -1.202  1.00 25.250          H  
ATOM   2254 3HD1 LEU A 143       1.120  16.533  -1.077  1.00 25.250          H  
ATOM   2255 1HD2 LEU A 143       0.445  14.975  -3.545  1.00 25.250          H  
ATOM   2256 2HD2 LEU A 143       0.944  14.277  -1.994  1.00 25.250          H  
ATOM   2257 3HD2 LEU A 143      -0.540  13.721  -2.785  1.00 25.250          H  
ATOM   2258  N   ARG A 144      -1.938  12.369   0.841  1.00 15.930          N  
ATOM   2259  CA  ARG A 144      -1.847  11.604   2.073  1.00 16.410          C  
ATOM   2260  C   ARG A 144      -0.464  11.803   2.686  1.00 16.660          C  
ATOM   2261  O   ARG A 144       0.498  12.125   1.978  1.00 17.030          O  
ATOM   2262  CB  ARG A 144      -2.089  10.124   1.813  1.00 22.780          C  
ATOM   2263  CG  ARG A 144      -3.486   9.789   1.291  1.00 22.780          C  
ATOM   2264  CD  ARG A 144      -3.662   8.327   1.074  1.00 22.780          C  
ATOM   2265  NE  ARG A 144      -4.981   8.015   0.536  1.00 22.780          N  
ATOM   2266  CZ  ARG A 144      -5.445   6.770   0.279  1.00 22.780          C  
ATOM   2267  NH1 ARG A 144      -4.693   5.713   0.520  1.00 22.780          N  
ATOM   2268  NH2 ARG A 144      -6.663   6.614  -0.216  1.00 22.780          N  
ATOM   2269  H   ARG A 144      -1.599  11.960  -0.014  1.00 19.120          H  
ATOM   2270  HA  ARG A 144      -2.600  11.967   2.773  1.00 19.690          H  
ATOM   2271 1HB  ARG A 144      -1.363   9.754   1.094  1.00 27.340          H  
ATOM   2272 2HB  ARG A 144      -1.938   9.567   2.742  1.00 27.340          H  
ATOM   2273 1HG  ARG A 144      -4.230  10.119   2.015  1.00 27.340          H  
ATOM   2274 2HG  ARG A 144      -3.656  10.304   0.342  1.00 27.340          H  
ATOM   2275 1HD  ARG A 144      -2.909   7.976   0.368  1.00 27.340          H  
ATOM   2276 2HD  ARG A 144      -3.546   7.808   2.026  1.00 27.340          H  
ATOM   2277  HE  ARG A 144      -5.593   8.799   0.329  1.00 27.340          H  
ATOM   2278 1HH1 ARG A 144      -3.764   5.824   0.897  1.00 27.340          H  
ATOM   2279 2HH1 ARG A 144      -5.045   4.786   0.326  1.00 27.340          H  
ATOM   2280 1HH2 ARG A 144      -7.241   7.422  -0.401  1.00 27.340          H  
ATOM   2281 2HH2 ARG A 144      -7.017   5.689  -0.410  1.00 27.340          H  
ATOM   2282  N   ASP A 145      -0.341  11.545   3.985  1.00 16.570          N  
ATOM   2283  CA  ASP A 145       0.929  11.678   4.698  1.00 16.950          C  
ATOM   2284  C   ASP A 145       2.028  10.763   4.158  1.00 16.560          C  
ATOM   2285  O   ASP A 145       3.201  11.137   4.110  1.00 16.830          O  
ATOM   2286  CB  ASP A 145       0.655  11.384   6.165  1.00 23.580          C  
ATOM   2287  CG  ASP A 145      -0.013  10.008   6.349  1.00 23.580          C  
ATOM   2288  OD1 ASP A 145      -0.397   9.387   5.341  1.00 23.580          O  
ATOM   2289  OD2 ASP A 145      -0.149   9.583   7.463  1.00 23.580          O  
ATOM   2290  H   ASP A 145      -1.149  11.228   4.511  1.00 19.880          H  
ATOM   2291  HA  ASP A 145       1.266  12.710   4.600  1.00 20.340          H  
ATOM   2292 1HB  ASP A 145       1.592  11.399   6.722  1.00 28.290          H  
ATOM   2293 2HB  ASP A 145       0.008  12.154   6.583  1.00 28.290          H  
ATOM   2294  N   ASN A 146       1.610   9.617   3.654  1.00 16.090          N  
ATOM   2295  CA  ASN A 146       2.476   8.597   3.074  1.00 15.860          C  
ATOM   2296  C   ASN A 146       2.535   8.636   1.542  1.00 15.270          C  
ATOM   2297  O   ASN A 146       2.953   7.658   0.915  1.00 15.470          O  
ATOM   2298  CB  ASN A 146       2.021   7.229   3.540  1.00 22.300          C  
ATOM   2299  CG  ASN A 146       2.315   6.959   4.992  1.00 22.300          C  
ATOM   2300  OD1 ASN A 146       3.429   6.537   5.337  1.00 22.300          O  
ATOM   2301  ND2 ASN A 146       1.366   7.210   5.848  1.00 22.300          N  
ATOM   2302  H   ASN A 146       0.623   9.414   3.829  1.00 19.310          H  
ATOM   2303  HA  ASN A 146       3.490   8.768   3.437  1.00 19.030          H  
ATOM   2304 1HB  ASN A 146       0.944   7.145   3.386  1.00 26.760          H  
ATOM   2305 2HB  ASN A 146       2.499   6.458   2.939  1.00 26.760          H  
ATOM   2306 1HD2 ASN A 146       1.514   7.067   6.825  1.00 26.760          H  
ATOM   2307 2HD2 ASN A 146       0.486   7.622   5.539  1.00 26.760          H  
ATOM   2308  N   SER A 147       2.090   9.735   0.934  1.00 14.700          N  
ATOM   2309  CA  SER A 147       2.094   9.880  -0.518  1.00 14.270          C  
ATOM   2310  C   SER A 147       3.474  10.198  -1.087  1.00 13.760          C  
ATOM   2311  O   SER A 147       4.439  10.459  -0.360  1.00 13.840          O  
ATOM   2312  CB  SER A 147       1.125  10.967  -0.942  1.00 20.150          C  
ATOM   2313  OG  SER A 147       1.568  12.227  -0.537  1.00 20.150          O  
ATOM   2314  H   SER A 147       1.732  10.518   1.485  1.00 17.640          H  
ATOM   2315  HA  SER A 147       1.766   8.935  -0.953  1.00 17.120          H  
ATOM   2316 1HB  SER A 147       1.024  10.960  -2.020  1.00 24.180          H  
ATOM   2317 2HB  SER A 147       0.150  10.770  -0.523  1.00 24.180          H  
ATOM   2318  HG  SER A 147       1.332  12.315   0.414  1.00 24.180          H  
ATOM   2319  N   VAL A 148       3.578  10.130  -2.420  1.00 13.400          N  
ATOM   2320  CA  VAL A 148       4.829  10.439  -3.120  1.00 13.040          C  
ATOM   2321  C   VAL A 148       4.718  11.601  -4.109  1.00 12.810          C  
ATOM   2322  O   VAL A 148       5.580  11.762  -4.973  1.00 13.220          O  
ATOM   2323  CB  VAL A 148       5.338   9.198  -3.866  1.00 18.400          C  
ATOM   2324  CG1 VAL A 148       5.684   8.101  -2.874  1.00 18.400          C  
ATOM   2325  CG2 VAL A 148       4.285   8.728  -4.813  1.00 18.400          C  
ATOM   2326  H   VAL A 148       2.752   9.867  -2.954  1.00 16.080          H  
ATOM   2327  HA  VAL A 148       5.573  10.710  -2.371  1.00 15.650          H  
ATOM   2328  HB  VAL A 148       6.231   9.454  -4.419  1.00 22.080          H  
ATOM   2329 1HG1 VAL A 148       6.054   7.236  -3.391  1.00 22.080          H  
ATOM   2330 2HG1 VAL A 148       6.450   8.466  -2.192  1.00 22.080          H  
ATOM   2331 3HG1 VAL A 148       4.800   7.824  -2.302  1.00 22.080          H  
ATOM   2332 1HG2 VAL A 148       4.630   7.878  -5.342  1.00 22.080          H  
ATOM   2333 2HG2 VAL A 148       3.414   8.461  -4.249  1.00 22.080          H  
ATOM   2334 3HG2 VAL A 148       4.038   9.512  -5.525  1.00 22.080          H  
ATOM   2335  N   ILE A 149       3.641  12.366  -4.015  1.00 12.320          N  
ATOM   2336  CA  ILE A 149       3.411  13.488  -4.925  1.00 12.230          C  
ATOM   2337  C   ILE A 149       3.480  14.822  -4.184  1.00 12.230          C  
ATOM   2338  O   ILE A 149       3.739  15.856  -4.801  1.00 12.710          O  
ATOM   2339  OXT ILE A 149       3.530  14.831  -2.957  1.00 18.340          O  
ATOM   2340  CB  ILE A 149       2.048  13.344  -5.650  1.00 16.560          C  
ATOM   2341  CG1 ILE A 149       1.952  11.974  -6.402  1.00 16.560          C  
ATOM   2342  CG2 ILE A 149       1.801  14.530  -6.612  1.00 16.560          C  
ATOM   2343  CD1 ILE A 149       2.944  11.708  -7.496  1.00 16.560          C  
ATOM   2344  H   ILE A 149       2.999  12.172  -3.259  1.00 14.780          H  
ATOM   2345  HA  ILE A 149       4.201  13.500  -5.674  1.00 14.680          H  
ATOM   2346  HB  ILE A 149       1.267  13.322  -4.911  1.00 19.880          H  
ATOM   2347 1HG1 ILE A 149       2.065  11.195  -5.670  1.00 19.880          H  
ATOM   2348 2HG1 ILE A 149       0.968  11.900  -6.842  1.00 19.880          H  
ATOM   2349 1HG2 ILE A 149       0.844  14.425  -7.101  1.00 19.880          H  
ATOM   2350 2HG2 ILE A 149       1.804  15.465  -6.061  1.00 19.880          H  
ATOM   2351 3HG2 ILE A 149       2.581  14.563  -7.363  1.00 19.880          H  
ATOM   2352 1HD1 ILE A 149       2.755  10.720  -7.919  1.00 19.880          H  
ATOM   2353 2HD1 ILE A 149       2.854  12.450  -8.282  1.00 19.880          H  
ATOM   2354 3HD1 ILE A 149       3.943  11.732  -7.091  1.00 19.880          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 -782.494 83.1653 605.603 -49.4172 15.3276 38.741 293.432 -315.801 -0.98578 -7.38465 -243.591 -41.753 -76.6254 -13.1147 -26.6867 -11.8032 0 4.15284 9.13831 73.2799 123.793 -27.4939 25.8447 -68.7692 14.1957 95.2429 -284.003
MET:NtermProteinFull_1 -5.44096 0.51182 2.42713 -0.38939 0.11133 0.13807 1.22205 -1.49584 -0 -0 0.17996 1.16584 0 0 0 0 0 0.12059 0.03239 1.49835 0 0 0 0.60916 0 0.80416 1.49464
PRO_2 -2.11967 0.335 2.32841 -0.08292 0 0.05147 0.59562 -0.89086 -0 -0 0.41015 0.67457 0 0 0 0 0 -0.07011 0.02261 0.5641 0 -0.37683 0 -2.4119 -0.25065 1.16871 -0.05229
GLU_3 -2.74691 0.1978 3.28447 -0.48105 0.22382 1.48147 0.37133 -1.35015 -0.00669 -0.08432 -0.63137 -2.72215 0 0 0 0 0 0.11144 0.00359 0 4.12494 -0.10367 0 -2.7348 -0.48509 0.49492 -1.0524
ASN_4 -5.90645 0.37705 4.15197 -0.15651 0.00419 0.21834 2.2184 -2.26355 -0.00669 -0.08432 0.63292 -0.566 0 0 0 0 0 -0.00479 0.00391 0 1.69438 -0.11972 0 -0.93687 -0.12042 0.32741 -0.53674
GLN_5 -3.35482 0.17614 2.31252 -0.67168 0.08979 0.7413 0.59718 -1.09145 -0 -1e-05 0.39666 -0.64585 0 0 0 0 0 0.02349 0.01529 0 2.22909 -0.15579 0 -0.18838 -0.1597 0.30109 0.61488
GLY_6 -4.01137 0.49981 3.3574 -0.00192 0 0 1.64479 -1.92458 -0 -0 -1.6879 -0.38328 0 0 0 0 0 -0.11577 0 0 0 -1.54329 0 0.83697 0.11266 0.26048 -2.95601
CYS_7 -7.22193 0.81174 4.05256 -0.04458 0 0.0159 2.49686 -2.2577 -0.02499 -0.23837 -2.42077 -0.072 0 0 -1.08332 0 0 0.16102 0.0173 0.1996 0 0.17105 0 3.6196 0.17134 0.55739 -1.0893
SER_8 -6.05536 0.56279 5.29073 -0.02676 0 0.04298 3.00737 -2.69119 -0 -0 -3.21237 -0.94361 0 0 -0.63478 0 0 0.01 0.00361 1.57339 0 -0.14155 0.72045 -0.77834 -0.50422 0.6294 -3.14747
GLU_9 -4.556 0.43773 3.57632 -0.35099 0.09695 0.43696 2.16626 -1.92402 -0 -0 -0.908 -0.66604 0 0 0 0 0 -0.03587 0.0021 0 3.11753 -0.17731 0 -2.7348 -0.45004 0.27091 -1.69829
ARG_10 -5.52843 0.49889 4.92353 -0.4415 0.04109 0.224 2.3788 -2.43561 -0 -0 -1.81505 0.26139 0 0 -0.83138 0 0 -0.06256 0.117 2.06812 0 -0.17618 0 -1.2888 -0.43818 0.27087 -2.234
LEU_11 -9.77901 1.22229 4.438 -0.65809 0.1537 0.2332 3.37409 -3.15979 -0 -0 -1.82131 0.08963 0 0 0 0 0 0.32051 0.28271 0.82393 0 -0.1965 0 0.18072 -0.26212 0.67516 -4.08287
MET_12 -8.36329 0.59449 6.248 -0.78083 0.30943 0.39761 2.78259 -3.13124 -0 -0 -1.96918 -0.26689 0 0 0 0 0 0.00256 0.27594 2.9186 0 0.00743 0 0.60916 0.04715 0.59441 0.27593
ILE_13 -6.50587 0.37817 5.75255 -0.48973 0.27808 0.09887 2.3615 -2.92443 -0 -0 -1.58853 0.02294 0 0 0 0 0 -0.04192 0.03164 0.49033 0 -0.46668 0 0.73287 0.07602 0.43601 -1.35817
ASN_14 -5.39809 0.16846 6.03071 -0.16787 0.0248 0.25354 3.11562 -2.951 -0 -0 -2.79617 -0.32274 0 0 0 -0.57037 0 0.05266 0.00024 0 1.48245 0.29869 0 -0.93687 0.04668 0.41749 -1.25177
ILE_15 -10.1033 1.04016 5.38582 -0.51112 0.37011 0.10399 4.2019 -3.53653 -0 -0 -2.7099 0.02323 0 0 0 0 0 -0.06832 0.11161 0.49747 0 -0.46378 0 0.73287 0.03977 0.40846 -4.47753
ASN_16 -7.02436 0.36154 7.11919 -0.1738 0.02052 0.26565 2.97838 -3.38751 -0.01741 -0.22086 -2.47744 -0.34779 0 0 0 0 0 0.02647 0.04227 0 1.76067 0.27866 0 -0.93687 0.03794 0.4712 -1.22353
ASN_17 -4.6605 0.3169 5.56021 -0.1725 0.02969 0.25269 2.44866 -2.6903 -0 -0 -1.67409 -0.2888 0 0 0 0 0 0.10844 0.01721 0 1.45133 0.50324 0 -0.93687 0.1286 0.32252 0.71645
LEU_18 -7.55477 0.53006 6.03448 -0.46299 0.17929 0.11414 3.24539 -3.25637 -0.02564 -0.21065 -1.68225 0.19766 0 0 0 0 0 0.1496 0.13014 0.2882 0 -0.29727 0 0.18072 -0.057 0.31338 -2.18389
MET_19 -10.2783 0.76655 6.01597 -0.51419 0.17058 0.12395 3.47284 -3.3236 -0 -0 -2.03653 0.02492 0 0 0 0 0 0.04228 0.31649 1.14547 0 0.05466 0 0.60916 -0.1431 0.37786 -3.17496
HIS_20 -4.68388 0.43298 5.35727 -0.69801 0.01604 0.71777 2.37151 -2.58183 -0 -1e-05 -2.10546 -0.32616 0 0 0 0 0 -0.03107 0.00381 0 1.64114 -0.07502 0 -0.45461 0.07031 0.34749 0.00226
GLU_21 -3.67184 0.21216 3.97139 -0.22925 0.02729 0.33307 1.28227 -1.88159 -0.02365 -0.20742 -1.09878 -0.58352 0 0 0 0 0 -0.12615 0.00254 0 3.34036 -0.24785 0 -2.7348 -0.20464 0.41915 -1.42126
ILE_22 -7.92811 1.0938 4.76222 -0.61199 0.40108 0.20954 3.66756 -2.99767 -0 -0 -3.24775 -0.25632 0 0 0 0 0 0.04973 0.02918 0.32182 0 0.19363 0 0.73287 -0.01319 0.54828 -3.04533
ASN_23 -6.3492 0.49005 6.77583 -0.29729 0.04861 0.54944 2.46419 -3.09673 -1e-05 -4e-05 -0.64653 -0.78179 0 0 0 0 0 0.2001 0.01445 0 2.14347 -0.21386 0 -0.93687 0.34185 0.57452 1.28019
GLU_24 -3.49538 0.32427 5.04852 -0.4305 0.07846 0.90531 1.33469 -2.08518 -0.04906 -0.19748 -2.5417 -0.44958 0 0 0 -0.77093 0 0.09549 0.03583 0 2.82747 -0.04738 0 -2.7348 -0.11173 0.37699 -1.88668
LEU_25 -6.22361 0.75305 2.96764 -0.45904 0.17797 0.09367 2.06699 -1.97802 -0.01324 -0.13558 -1.79893 0.14914 0 0 0 0 0 0.15145 0.03311 0.63468 0 -0.17506 0 0.18072 0.08549 0.29279 -3.19677
THR_26 -6.94936 0.52234 4.83321 -0.18273 0.06336 0.14549 2.39226 -2.7128 -0.02481 -0.23597 -1.14191 -2.33351 0 0 0 0 0 0.06602 0.15979 0.39713 0 0.72692 2.5344 -1.0874 1.32941 0.64077 -0.85739
LYS_27 -6.46065 0.68918 5.71017 -0.63474 0.21479 0.34485 2.15401 -2.67126 -0.04906 -0.19745 -2.45111 0.25783 0 0 0 0 0 -0.03747 0.15473 2.17916 0 -0.05507 0 -1.5107 0.72914 0.6592 -0.97447
SER_28 -5.0769 0.53876 4.36393 -0.0291 0 0.06765 1.62656 -2.14276 -0.00034 -0.00535 -0.76513 -0.59247 0 0 0 0 0 0.01759 0.00138 0.70969 0 0.33382 0.61599 -0.77834 -0.17341 0.28483 -1.00359
TYR_29 -8.41511 0.8059 5.41984 -0.89069 0.07854 0.32573 2.70994 -2.99282 -0 -1e-05 -1.43761 -0.28493 0 0 0 -0.64105 0 0.00254 0.01604 0 2.22424 -0.35096 0.22221 1.2797 0.10551 0.46164 -1.36135
LYS_30 -5.44696 0.29817 6.71185 -0.40832 0.06198 0.2303 2.90427 -2.85121 -0.0119 -0.10574 -2.95938 -0.16499 0 0 0 -0.77093 0 -0.00365 0.07649 2.00151 0 0.03477 0 -1.5107 -0.13557 0.5657 -1.48431
MET_31 -5.25833 0.36799 3.67508 -0.21313 0.01881 0.07389 1.58096 -1.93502 -0 -0 -1.02536 -0.17002 0 0 0 0 0 -0.02707 0.15793 2.08716 0 0.02525 0 0.60916 -0.14133 0.29048 0.11647
LEU_32 -6.48662 0.4078 5.54609 -0.51968 0.23945 0.14888 3.10295 -2.82995 -0 -0 -3.11996 0.17615 0 0 0 0 0 -0.02526 0.08035 0.19881 0 -0.22327 0 0.18072 -0.16226 0.4626 -2.82321
HIS_33 -5.67307 0.39898 7.11733 -0.49174 0.01084 0.53714 4.0297 -3.32427 -0 -0 -4.40002 -0.67601 0 0 -0.83263 0 0 0.05906 0.23725 0 2.80197 -0.13247 0 -0.45461 5.33431 0.83917 5.38093
GLU_34 -3.9909 0.26126 4.71478 -0.22006 0.02368 0.3034 2.55741 -2.16776 -0 -0 -1.64568 -0.58038 0 0 -0.83263 0 0 -0.07907 0.01303 0 3.06323 -0.3473 0 -2.7348 5.1342 0.6166 4.089
VAL_35 -4.17326 0.2651 3.99147 -0.29936 0.18458 0.06612 2.20008 -2.10586 -0.00853 -0.10797 -1.55877 -0.06415 0 0 0 0 0 -0.05707 9e-05 0.04361 0 -0.36169 0 1.9342 -0.35091 0.24574 -0.1566
GLU_36 -7.24037 0.74593 6.33224 -0.65428 0.21431 1.23457 2.96987 -3.22757 -0 -0 -2.17881 -0.68686 0 0 0 0 0 0.04012 0.04573 0 3.38904 -0.30382 0 -2.7348 -0.19395 0.48149 -1.76717
LYS_37 -5.591 0.41171 5.99631 -0.4099 0.04818 0.22386 2.6485 -2.8214 -0.01416 -0.13057 -2.58842 -0.15986 0 0 0 0 0 0.12601 0.01805 1.95614 0 -0.00486 0 -1.5107 -0.33318 0.54971 -1.58559
GLU_38 -4.25165 0.23853 5.47939 -0.20518 0.01838 0.26435 2.53006 -2.52682 -0.00853 -0.10797 -1.92988 -0.56451 0 0 0 0 0 0.09361 0.06484 0 3.00207 -0.23939 0 -2.7348 -0.41031 0.38292 -0.90488
ALA_39 -5.46137 0.39555 4.56667 -0.02246 0 0 2.69935 -2.88915 -0 -0 -2.2461 -0.36718 0 0 0 0 0 -0.04794 0 0 0 -0.30303 0 1.8394 -0.55111 0.32268 -2.06471
GLN_40 -9.15936 1.06774 7.71412 -0.23176 0.01856 0.15513 3.69486 -3.89807 -0.00845 -0.08311 -3.67363 -0.33468 0 0 0 -0.64105 0 -0.0159 0.00892 0 2.75795 0.00624 0 -0.18838 -0.33978 0.37801 -2.77265
SER_41 -4.52397 0.15702 4.75631 -0.02722 0 0.06348 2.62488 -2.48913 -0 -0 -2.54406 -0.60052 0 0 0 0 0 -0.01199 0.00462 0.63477 0 0.3412 0.60026 -0.77834 0.15514 0.29766 -1.33989
GLU_42 -5.73956 0.25307 6.96306 -0.44758 0.05466 0.85672 3.66538 -3.20116 -0 -0 -4.07992 -0.44933 0 0 0 -0.86412 0 0.02328 0.08649 0 3.3203 -0.28559 0 -2.7348 -0.03853 0.1768 -2.44082
ALA_43 -6.73874 0.61769 4.47756 -0.02075 0 0 2.84097 -3.122 -0.0117 -0.09294 -2.19403 -0.37273 0 0 0 0 0 0.14205 0 0 0 -0.15763 0 1.8394 -0.38728 0.24846 -2.93168
ALA_44 -5.63389 0.82451 4.66492 -0.02208 0 0 2.81294 -2.94874 -0.01075 -0.12083 -2.20341 -0.35137 0 0 0 0 0 -0.05175 0 0 0 -0.18101 0 1.8394 -0.33018 0.35093 -1.36132
ALA_45 -5.23115 0.38737 4.31694 -0.02274 0 0 2.89491 -2.62023 -0 -0 -2.93371 -0.38925 0 0 0 0 0 -0.08615 0 0 0 -0.41934 0 1.8394 -0.49201 0.32533 -2.43064
LYS_46 -7.59371 0.60238 8.20838 -0.33383 0.05662 0.18862 3.32562 -3.41401 -0.00169 -0.00681 -3.92795 -0.14538 0 0 -0.7786 0 0 -0.0595 0.01695 1.74901 0 -0.05801 0 -1.5107 -0.54153 0.29924 -3.92489
GLY_47 -4.23756 0.32999 4.45905 -0.00011 0 0 2.29023 -2.39849 -0 -0 -1.77706 -0.28717 0 0 0 0 0 -0.01364 0 0 0 0.41595 0 0.83697 0.80502 0.50203 0.9252
ILE_48 -7.69297 1.03579 4.42234 -0.61646 0.49254 0.10229 2.74276 -2.95339 -0 -0 -1.18962 0.76528 0 0 0 0 0 -0.10708 0.00087 0.96851 0 -0.03658 0 0.73287 0.78789 0.61381 0.06886
ALA_49 -5.82648 0.8836 2.6927 -0.02543 0.00112 0 1.67369 -2.38982 -0.01651 -0.15738 -1.02381 -0.21743 0 0 0 0 0 0.52869 0 0 0 -0.00943 0 1.8394 -0.5245 1.25396 -1.31764
PRO_50 -4.99701 0.56755 1.93168 -0.12986 0.00261 0.0942 0.96417 -0.92027 -0 -0 0.06417 0.21946 0 0 0 0 0 -0.04248 0.04336 0.20931 0 -0.86801 0 -2.4119 -0.65015 1.22308 -4.7001
THR_51 -4.81037 0.59377 3.74154 -0.10018 0.03572 0.06715 2.07593 -1.96399 -0.01651 -0.15738 -1.42377 -0.49484 0 0 -0.44518 0 0 -0.00615 0.09387 0.10995 0 -0.38301 2.2783 -1.0874 -0.64839 0.67987 -1.86106
GLU_52 -5.1859 0.95892 4.92812 -0.1995 0.02484 0.29816 1.86748 -2.21025 -0 -0 -2.34238 -0.56988 0 0 -0.993 0 0 0.0143 0.02864 0 3.04796 -0.0011 0 -2.7348 -0.26443 0.85669 -2.47614
VAL_53 -2.7964 0.49245 1.7724 -0.36485 0.20706 0.08926 0.19256 -0.86933 -0.00561 -0.01973 0.90366 -0.01186 0 0 0 0 0 -0.03315 0.01925 0.87812 0 0.10902 0 1.9342 -0.0301 0.62184 3.08879
THR_54 -2.45562 0.22743 2.15938 -0.16593 0.09106 0.05739 0.52712 -1.18447 -0 -0 -0.69025 -0.20106 0 0 -0.44518 0 0 0.11136 0.00505 0.25583 0 -0.11622 2.31526 -1.0874 0.05243 0.32363 -0.22018
MET_55 -5.04332 0.63926 2.5379 -0.60996 0.10918 0.36234 0.9632 -1.16187 -0.00561 -0.01973 -0.06387 -0.59169 0 0 0 0 0 0.06557 0.41837 2.49604 0 0.09643 0 0.60916 0.2228 0.33827 1.36248
ALA_56 -1.90989 0.24596 1.43929 -0.02306 0 0 0.35583 -0.69457 -0 -0 -0.16413 -0.42374 0 0 0 0 0 -0.02233 0 0 0 -0.39379 0 1.8394 0.21191 0.27227 0.73315
ILE_57 -6.72011 0.52416 1.59383 -0.44052 0.30083 0.08367 1.10368 -1.63022 -0 -0 -0.68511 0.04887 0 0 0 0 0 -0.05643 0.00981 0.44714 0 -0.62451 0 0.73287 -0.07162 0.29149 -5.09218
LYS_58 -5.11628 0.45473 4.63691 -0.36477 0.04549 0.16633 2.22317 -2.12437 -0.00169 -0.0068 -3.37553 0.1178 0 0 0 -0.86412 0 -0.00403 0.011 1.88413 0 0.01631 0 -1.5107 -0.25719 0.35003 -3.71957
TYR_59 -3.43327 0.25987 1.38547 -0.58637 0.03846 0.30649 0.38666 -1.03233 -0 -0 0.01933 -0.19503 0 0 0 0 0 0.02071 0.00177 0 1.91595 -0.20954 1e-05 1.2797 -0.26125 0.24862 0.14526
ASP_60 -2.43131 0.16885 3.76687 -0.10322 0.00508 0.29933 1.17791 -1.4224 -0.00341 -0.02536 -2.16084 -1.34126 0 0 -0.82802 0 0 0.07751 0.00715 0 2.22036 -0.19692 0 -2.3716 -0.04361 0.28747 -2.91742
ARG_61 -3.44246 0.18526 3.65964 -0.65336 0.08738 0.43827 1.9518 -1.63256 -0.01546 -0.12785 -2.43124 0.75654 0 0 -0.82802 0 0 -0.04037 0.01407 1.8988 0 -0.01249 0 -1.2888 -0.17062 0.27451 -1.37697
ASN_62 -3.93587 0.24171 3.11056 -0.36482 0.05703 0.74497 1.08034 -1.54376 -0.01248 -0.11223 0.13484 -0.60896 0 0 0 -0.66374 0 -0.01318 0.0427 0 2.07635 -0.73825 0 -0.93687 -0.03427 0.16704 -1.30887
SER_63 -1.81966 0.0508 1.60867 -0.02942 0.00053 0.04784 0.50507 -0.75678 -0 -0 -0.02922 -0.97527 0 0 0 0 0 -0.03695 0.00102 0.16078 0 -0.27166 0.60335 -0.77834 -0.10201 0.21363 -1.60761
ASP_64 -5.01988 0.87466 6.09181 -0.24433 0.10245 0.81199 3.4712 -2.65977 -0.00325 -0.02123 -4.07116 -1.18735 0 0 -0.48601 0 0 -0.0544 0.02904 0 1.87768 -0.81517 0 -2.3716 -0.05765 0.80759 -2.92537
PRO_65 -3.79819 0.69435 3.09516 -0.07061 0 0.04379 1.51876 -1.39764 -0.00045 -0.01023 -0.97377 0.58854 0 0 0 0 0 -0.22552 0.04154 0.26 0 -0.6485 0 -2.4119 0.35725 1.02163 -1.91582
GLY_66 -1.51668 0.17225 2.21771 -6e-05 0 0 0.83772 -1.00859 -0 -0 -1.69467 -0.38831 0 0 -0.48601 0 0 -0.12732 0 0 0 0.34059 0 0.83697 0.0446 0.47725 -0.29457
ARG_67 -4.07931 0.25899 3.62292 -0.57274 0.07976 0.3515 1.43787 -1.62729 -0 -0 -0.54696 0.27368 0 0 0 0 0 -0.01969 0.01979 2.17536 0 -0.14825 0 -1.2888 0.18652 0.24124 0.36459
TYR_68 -8.85361 0.53007 6.49551 -0.62653 0.04139 0.3406 3.29499 -3.3888 -0 -0 -2.23926 -0.23626 0 0 -0.7786 0 0 -0.04661 0.01878 0 2.00952 -0.25498 0.00764 1.2797 -0.06189 0.27997 -2.18837
ASN_69 -5.40536 0.48186 4.41478 -0.19778 0.01879 0.33716 1.73965 -2.39938 -0.01497 -0.11466 -0.97253 -1.03533 0 0 0 0 0 0.00051 0.02792 0 2.19746 -1.03129 0 -0.93687 -0.28656 0.21645 -2.96016
SER_70 -5.01588 0.91481 4.89104 -0.03065 0.00022 0.05107 2.91664 -2.31598 -0 -0 -3.36377 -0.82626 0 0 0 -0.66374 0 -0.03207 0.00026 0.68395 0 0.06161 0.6249 -0.77834 -0.1647 0.8023 -2.24459
PRO_71 -5.5966 0.54672 3.20298 -0.17202 0.04201 0.11847 1.24954 -1.35396 -0 -0 -0.74261 0.08723 0 0 -0.43545 0 0 -0.00232 0.02639 0.19499 0 -0.96661 0 -2.4119 0.37061 1.00155 -4.84097
ARG_72 -5.88267 0.70013 5.71847 -0.90873 0.18285 0.69274 3.10776 -2.67416 -0 -0 -4.51198 -0.04762 0 0 -0.43545 0 0 0.16421 0.03323 1.58459 0 -0.27146 0 -1.2888 1.47101 1.05699 -1.3089
VAL_73 -5.46586 0.77166 3.06989 -0.28417 0.13025 0.06206 2.43654 -2.25242 -0.01465 -0.14545 -1.53002 0.11155 0 0 0 0 0 0.0503 0.02524 0.06364 0 -0.26117 0 1.9342 0.85935 1.18339 0.74432
THR_74 -6.65521 0.86582 3.99407 -0.15322 0.09796 0.10291 1.77534 -2.50656 -0.01904 -0.24116 -1.28739 -0.43434 0 0 0 0 0 0.31819 0.05572 0.67972 0 1.0768 2.38031 -1.0874 1.19189 0.82696 0.98138
GLU_75 -7.69279 0.88289 7.47885 -0.45913 0.08186 0.91739 2.58358 -3.49882 -0.03063 -0.2028 -2.32992 -0.33709 0 0 -1.08332 0 0 0.00331 0.22981 0 3.06891 -0.05685 0 -2.7348 1.74894 0.64918 -0.78143
VAL_76 -3.52687 0.2836 2.22124 -0.2995 0.19931 0.06852 1.29287 -1.40055 -0 -0 0.00422 -0.39697 0 0 0 0 0 0.00099 0.00208 0.1936 0 -0.51709 0 1.9342 0.55429 0.3776 0.99153
ALA_77 -3.60103 0.54696 2.26402 -0.02414 0 0 1.46155 -1.69688 -0.03315 -0.15437 -1.17147 -0.21405 0 0 0 0 0 0.21352 0 0 0 -0.0979 0 1.8394 -0.40387 0.43934 -0.63206
VAL_78 -5.51316 1.03996 1.28965 -0.33112 0.46317 0.07399 1.12254 -1.42172 -0 -0 -0.50491 -0.51137 0 0 0 0 0 0.23982 0.00228 0.29688 0 -0.36961 0 1.9342 -0.67919 1.48909 -1.3795
ILE_79 -9.58083 1.7803 2.84518 -0.50403 0.52145 0.10892 2.47551 -2.46762 -0.0042 -0.02155 -3.00659 0.08533 0 0 0 0 0 0.0103 0.03805 0.49247 0 -0.60663 0 0.73287 -0.32151 2.53587 -4.88671
PHE_80 -5.39265 0.72757 2.01402 -0.94979 0.14202 0.731 1.21377 -1.38755 -0 -0 -1.87557 -0.188 0 0 0 0 0 0.1908 0.35168 0 2.24502 -0.10919 0 1.0402 0.14615 2.76279 1.66228
ARG_81 -6.37146 0.65604 7.29622 -1.13421 0.23332 0.92621 3.38478 -2.99362 -0.01107 -0.14731 -4.64755 0.04658 0 0 -0.76742 -1.48933 0 0.00072 0.28599 3.61137 0 -0.20196 0 -1.2888 0.16575 2.03887 -0.40689
ASN_82 -3.00402 0.22275 2.82903 -0.17785 0.02633 0.26479 1.1974 -1.4822 -0 -0 -1.00239 -0.32059 0 0 0 0 0 -0.01639 0.02009 0 1.47937 0.11213 0 -0.93687 -0.15404 0.76368 -0.17877
GLU_83 -2.74535 0.30267 3.60622 -0.46046 0.22605 1.43953 1.03989 -1.5675 -0 -0 -0.57884 -2.99852 0 0 0 0 0 -0.09841 0.08172 0 3.72526 -0.22504 0 -2.7348 -0.27656 0.40061 -0.86354
ASP_84 -6.44359 0.42928 8.93335 -0.11145 0.00664 0.34157 4.54494 -3.76659 -0 -0 -7.06618 -0.4994 0 0 -0.76742 -1.5976 0 0.06702 0.00411 0 2.64341 -0.25072 0 -2.3716 -0.40852 0.41539 -5.89734
GLY_85 -3.18544 0.47454 2.54206 -0.00026 0 0 1.29191 -1.44982 -0 -0 -0.61493 -0.1682 0 0 0 0 0 -0.05479 0 0 0 -0.57487 0 0.83697 -0.18362 0.32594 -0.76051
GLU_86 -5.32429 0.81865 6.24821 -0.22379 0.05332 0.41442 3.00864 -2.45403 -0.04015 -0.1456 -2.95418 -0.51095 0 0 0 -1.0489 0 0.18051 0.18075 0 3.68258 -0.05395 0 -2.7348 0.24133 1.06051 0.3983
PRO_87 -4.5304 0.88977 4.24999 -0.13695 0.00247 0.10136 2.15026 -1.63801 -0 -0 -2.23356 0.16144 0 0 0 0 0 -0.04144 0.0305 0.18358 0 -1.11855 0 -2.4119 0.01093 1.8167 -2.51382
PRO_88 -5.46602 0.54596 3.48366 -0.08286 0 0.05163 1.6833 -1.58491 -0 -0 -0.3158 0.73153 0 0 0 0 0 -0.1935 0.02549 0.7032 0 -0.43255 0 -2.4119 -0.35677 1.18729 -2.43223
PHE_89 -3.91512 0.35609 3.02635 -0.68041 0.05799 0.37906 0.98566 -1.46135 -0 -0 0.22058 -0.03944 0 0 0 0 0 0.05754 0.33029 0 2.26232 0.01021 0 1.0402 -0.22123 0.4603 2.86905
GLU_90 -5.64341 0.50971 5.87371 -0.19805 0.03203 0.27878 2.69861 -2.49349 -0 -0 -2.32718 -0.56261 0 0 0 0 0 0.03207 0.00937 0 2.94436 -0.17734 0 -2.7348 -0.07781 0.42023 -1.41582
ARG_91 -10.4551 0.71104 9.21312 -0.93174 0.20778 0.52524 4.49113 -4.11369 -0.02357 -0.23605 -3.7266 0.49869 0 0 0 -0.47854 0 0.06699 0.03923 2.68813 0 -0.15985 0 -1.2888 -0.2483 0.60411 -2.61674
ASP_92 -6.12559 0.30324 8.0619 -0.10844 0.0095 0.33195 3.04583 -3.41 -0.0069 -0.03618 -4.3576 -0.52097 0 0 -0.59586 0 0 -0.11098 0.03196 0 1.82876 -0.01722 0 -2.3716 -0.40526 0.72036 -3.7331
LEU_93 -4.26081 0.44146 4.30049 -0.51292 0.2207 0.14387 2.37073 -2.0328 -0 -0 -2.28154 0.09556 0 0 -0.83138 0 0 -0.05329 0.04632 0.13633 0 -0.18904 0 0.18072 -0.41461 0.46251 -2.17771
LEU_94 -8.03457 1.03571 4.07949 -0.50355 0.19345 0.09921 2.51412 -2.55345 -0 -0 -1.62494 0.22818 0 0 -0.63478 0 0 4e-05 0.14695 0.70986 0 -0.19363 0 0.18072 0.11017 0.56182 -3.6852
ILE_95 -6.39189 0.63124 3.0636 -0.45031 0.30241 0.09415 1.35751 -2.12677 -0.00274 -0.04519 -0.25801 -0.073 0 0 0 0 0 -0.07665 0.02046 0.35595 0 -0.61481 0 0.73287 0.2378 0.72626 -2.51712
HIS_D_96 -6.43734 0.25238 5.97885 -0.39398 0.00441 0.25274 3.0519 -2.86661 -0 -0 -3.23396 -0.32603 0 0 -0.80655 0 0 -0.02346 0.11874 0 1.93782 -0.44115 0 -0.45461 -0.14535 0.47767 -3.05453
CYS_97 -5.67725 0.74189 4.60558 -0.03502 0 0.01178 2.11745 -2.02553 -0 -0 -3.03659 -0.07342 0 0 -0.80655 0 0 0.15454 0.00471 0.31542 0 0.14497 0 3.6196 -0.05426 0.44486 0.45215
LYS_98 -6.63281 1.16776 5.92783 -0.36077 0.03489 0.17112 2.0511 -2.29524 -0.01581 -0.0401 -1.19748 0.11053 0 0 -0.993 0 0 -0.10441 0.07615 1.50146 0 -0.02343 0 -1.5107 -0.0594 0.96916 -1.22315
PRO_99 -3.06391 0.4751 1.53409 -0.09146 0.00082 0.05739 0.4353 -0.55711 -0.01511 -0.12025 0.48658 0.67258 0 0 0 0 0 -0.05779 0.00476 0.46597 0 -0.31942 0 -2.4119 -0.13446 0.89437 -1.74446
ASP_100 -2.57451 0.46403 2.84627 -0.25034 0.04937 0.82242 0.58379 -1.13846 -0.04408 -0.23411 0.11478 -0.37402 0 0 0 0 0 0.08466 0.05954 0 2.31238 -0.35205 0 -2.3716 -0.09697 0.76738 0.66847
PRO_101 -3.7219 0.45649 1.9901 -0.20222 0.00753 0.14888 0.20294 -0.74274 -0.02516 -0.2091 0.01995 0.02441 0 0 0 0 0 0.02446 0.00599 0.46467 0 -0.99861 0 -2.4119 -0.14567 0.79721 -4.31468
ASN_102 -0.99152 0.06582 0.92912 -0.33484 0.05725 0.66957 0.03689 -0.42747 -0.012 -0.13534 0.27517 -0.79489 0 0 0 0 0 -0.00632 0.01749 0 2.2853 -0.52484 0 -0.93687 0.36317 0.20794 0.74364
ASN_103 -4.04329 0.73872 3.54038 -0.26349 0.04994 0.41776 1.59228 -1.88138 -0.01107 -0.14529 -1.04349 -0.833 0 0 -1.06921 0 0 -0.05057 0.02407 0 2.21686 -0.27801 0 -0.93687 1.08799 0.77141 -0.11626
PRO_104 -2.19706 0.43008 1.45308 -0.06862 0 0.04288 0.40009 -0.6685 -0 -0 0.47034 0.59185 0 0 0 0 0 -0.15924 0.06103 0.20681 0 -0.8021 0 -2.4119 0.76634 0.89881 -0.98611
ASN_105 -2.6386 0.33119 2.70707 -0.2026 0.02274 0.34331 1.06793 -1.36903 -0.01107 -0.14529 -0.7112 -0.73296 0 0 -1.06921 0 0 0.08899 0.00293 0 2.13088 -0.67428 0 -0.93687 0.58819 0.31025 -0.89763
ALA_106 -2.88892 0.13516 1.63291 -0.02419 0 0 0.87836 -1.21808 -0 -0 -0.9507 -0.19778 0 0 0 0 0 -0.05089 0 0 0 -0.13275 0 1.8394 -0.10479 0.21896 -0.8633
THR_107 -2.39946 0.1822 2.01786 -0.11446 0.09314 0.06708 0.93784 -1.13864 -0 -0 -0.59468 -0.53943 0 0 0 0 0 0.022 1e-05 0.0679 0 -0.51525 2.25959 -1.0874 -0.65514 0.28948 -1.10736
LYS_108 -2.31863 0.18866 1.82417 -0.30131 0.02666 0.13701 0.54852 -0.86251 -0 -0 0.54292 0.09385 0 0 0 0 0 -0.03448 0.00016 2.06396 0 0.01632 0 -1.5107 -0.44267 0.33389 0.30581
MET_109 -7.83952 0.70368 4.75469 -0.63281 0.08043 0.27599 1.72179 -2.2188 -0.01867 -0.11889 -1.24986 -0.27619 0 0 0 0 0 0.11374 0.10187 1.99948 0 0.23379 0 0.60916 -0.48209 0.73963 -1.50258
LYS_110 -3.80934 0.20522 4.44351 -0.512 0.19543 0.27861 1.23901 -1.74586 -0 -0 -1.93096 0.39636 0 0 0 0 0 0.00482 0.12574 2.01165 0 0.03538 0 -1.5107 -0.31761 0.8994 0.00866
GLN_111 -5.45845 0.31713 5.00529 -0.62283 0.09462 0.62607 1.42493 -2.17417 -0.0367 -0.2666 -2.15602 -0.51689 0 0 -0.59586 0 0 -0.01836 0.00884 0 2.01688 -0.09194 0 -0.18838 -0.15234 0.50584 -2.27893
ILE_112 -3.2224 0.48386 2.03454 -0.46142 0.33937 0.08926 0.97597 -1.14444 -0.00452 -0.03812 -1.53012 0.37218 0 0 0 0 0 -0.08005 0.06739 0.55925 0 -0.36892 0 0.73287 -0.22003 0.38951 -1.02583
SER_113 -2.63861 0.22494 1.38288 -0.08528 0.01675 0.12357 0.22374 -0.72123 -0 -0 -0.13543 -1.92955 0 0 0 0 0 -0.02607 0.01292 1.28492 0 0.35295 1.85243 -0.77834 0.62012 0.50234 0.28308
ILE_114 -5.1293 0.83327 3.45631 -0.48284 0.36986 0.09967 2.04661 -1.94516 -0.00748 -0.0795 -2.32107 0.27914 0 0 0 0 0 0.11882 0.01389 0.43568 0 -0.48762 0 0.73287 0.50011 0.63728 -0.92946
LEU_115 -3.59054 0.31769 1.0789 -0.49138 0.18706 0.13903 0.68528 -1.03821 -0 -0 0.48934 0.01856 0 0 0 0 0 0.12384 0.07073 0.60848 0 -0.00388 0 0.18072 -0.11391 0.6067 -0.73158
PHE_116 -8.09021 1.51998 2.32802 -0.7819 0.08025 0.02798 1.77602 -1.9557 -0.03898 -0.12379 -1.26572 -0.33138 0 0 0 0 0 0.05117 0.40261 0 2.12543 0.13084 0 1.0402 0.02643 1.24236 -1.83638
PRO_117 -5.63693 0.88103 2.23885 -0.11572 0.00043 0.08444 1.24166 -1.20947 -0 -0 -0.53745 0.3067 0 0 0 0 0 0.21125 0.01245 0.2816 0 -1.11855 0 -2.4119 -0.48641 1.28822 -4.96979
THR_118 -7.80535 0.73091 4.74932 -0.1487 0.03674 0.05419 2.84065 -2.70501 -0.00229 -0.04557 -3.58403 0.13829 0 0 0 -0.10827 0 0.13013 0.09788 0.06675 0 0.01631 2.3321 -1.0874 -0.36855 1.22681 -3.43506
LEU_119 -9.9777 1.65391 2.55203 -0.5047 0.34592 0.09895 1.82144 -2.63815 -0 -0 0.02684 0.24427 0 0 0 0 0 0.33383 0.21575 0.42855 0 -0.37707 0 0.18072 -0.16888 1.41309 -4.3512
ASP_120 -7.6445 1.30824 7.81808 -0.10917 0.00313 0.32293 3.31567 -3.87591 -0.02697 -0.15106 -8.04001 -1.22902 0 0 -1.4423 0 0 0.47231 0.14837 0 2.07281 0.0194 0 -2.3716 0.04476 1.44503 -7.91979
ALA_121 -2.56883 0.30978 1.78545 -0.02133 0 0 0.79241 -1.15431 -0 -0 -1.05182 -0.31642 0 0 -0.66664 0 0 -0.02929 0 0 0 0.54347 0 1.8394 0.73157 1.02875 1.22218
MET_122 -4.65161 0.44553 3.03956 -0.5968 0.12845 0.18509 1.13471 -1.56028 -0 -0 -0.55734 0.00033 0 0 -0.41963 0 0 -0.03232 0.04694 1.10304 0 0.18378 0 0.60916 0.92436 0.71043 0.69341
THR_123 -5.13532 0.79147 2.71799 -0.17109 0.11099 0.12472 1.18123 -1.84223 -0 -0 -1.521 -0.85471 0 0 -0.35603 0 0 0.20294 0.01411 0.7433 0 1.10035 2.34232 -1.0874 1.71962 1.06918 1.15044
TYR_124 -8.9121 1.49324 3.29788 -0.61995 0.03355 0.25785 2.48638 -2.35019 -0.0209 -0.12536 -0.95178 -0.03078 0 0 -0.79109 0 0 -0.05843 0.10587 0 2.52403 0.19012 0.11914 1.2797 1.15343 1.21643 0.29706
PRO_125 -6.22672 1.51875 2.70518 -0.06311 1e-05 0.04054 1.63297 -1.50461 -0 -0 -0.32219 0.58124 0 0 0 0 0 -0.05371 0.18231 0.14651 0 -0.78384 0 -2.4119 0.21012 1.25146 -3.09701
ILE_126 -7.38099 0.62901 1.87287 -0.51496 0.22472 0.11793 1.1345 -1.82434 -0 -0 0.20137 0.3869 0 0 0 0 0 -0.21665 0.19727 0.40685 0 0.53186 0 0.73287 0.58924 0.99173 -1.91982
LEU_127 -9.35202 1.7729 2.52338 -0.53625 0.3888 0.15138 2.30184 -2.3932 -0 -0 -2.43384 0.13395 0 0 0 0 0 0.17159 0.26588 0.07626 0 -0.11335 0 0.18072 -0.07949 1.02216 -5.9193
PHE_128 -8.57144 1.36474 4.36089 -0.75808 0.13022 0.50808 3.67127 -2.96996 -0 -0 -3.71132 0.09725 0 0 0 0 0 1.1647 0.4377 0 1.99115 -0.47889 0 1.0402 -0.58083 1.9585 -0.34581
PRO_129 -3.90636 0.39806 2.43011 -0.173 0.05351 0.12025 0.48572 -1.00616 -0.00018 -0.00064 0.18485 0.04333 0 0 0 0 0 0.08519 0.00054 0.21836 0 -0.86243 0 -2.4119 0.38438 1.71965 -2.23671
HIS_D_130 -3.56915 0.43724 3.08273 -0.43191 0.01643 0.56074 1.62662 -1.57582 -0.00018 -0.00064 -1.06437 -0.32366 0 0 0 0 0 0.02653 0.10655 0 1.52853 -0.72377 0 -0.45461 1.25643 0.72584 1.22353
GLY_131 -2.70264 0.12006 3.36392 -0.00012 0 0 1.37233 -1.67466 -0 -0 -1.55929 -0.24332 0 0 0 0 0 -0.01806 0 0 0 -1.32608 0 0.83697 1.60388 0.48804 0.26102
GLU_132 -3.25275 0.08401 3.51288 -0.45895 0.27027 1.4469 1.31456 -1.70764 -0.02771 -0.16443 -1.86523 -3.03833 0 0 0 0 0 -0.04273 0.01182 0 4.02037 -0.29249 0 -2.7348 0.75267 0.14567 -2.02592
LYS_133 -2.53252 0.10499 3.33761 -0.30145 0.03027 0.13591 1.42008 -1.58075 -0.02771 -0.16443 -1.43584 -0.06641 0 0 0 0 0 0.06427 0.00077 1.81018 0 -0.056 0 -1.5107 -0.4532 0.12568 -1.09927
GLY_134 -2.94597 0.15916 3.94477 -5e-05 0 0 1.6587 -1.89144 -0 -0 -0.54716 -0.41558 0 0 0 0 0 -0.08121 0 0 0 0.24734 0 0.83697 0.38505 0.1178 1.46839
TRP_135 -10.6977 1.2434 7.9135 -0.90897 0.21843 0.35103 4.2005 -4.31671 -0 -0 -2.95781 -0.42168 0 0 0 0 0 -0.00341 0.03214 0 2.60254 -0.01527 0 1.6906 0.44428 0.48227 -0.14282
GLY_136 -3.9054 0.14282 4.4622 -5e-05 0 0 2.29169 -2.3538 -0 -0 -2.64379 -0.4229 0 0 0 0 0 0.00268 0 0 0 0.5024 0 0.83697 0.10568 0.54493 -0.43658
THR_137 -4.77026 0.35036 5.49661 -0.20259 0.12768 0.07346 2.9694 -2.7459 -0 -0 -3.29157 -0.07969 0 0 0 0 0 0.01874 0.00077 0.05846 0 -0.02311 2.28134 -1.0874 0.3032 0.26437 -0.25616
ASP_138 -5.6077 0.20914 6.71946 -0.10996 0.01427 0.33778 2.86078 -3.09274 -0 -0 -2.33705 -0.32611 0 0 0 0 0 -0.01628 0.06612 0 1.68699 0.16811 0 -2.3716 -0.06894 0.31849 -1.54923
ILE_139 -9.19183 1.175 4.26989 -0.52364 0.5523 0.10384 2.8758 -2.95224 -0 -0 -1.04363 -0.01943 0 0 0 0 0 -0.06467 0.01113 0.55554 0 -0.45926 0 0.73287 -0.15202 0.51972 -3.61065
ALA_140 -4.28251 0.57972 3.66476 -0.02024 0 0 2.16212 -2.23431 -0 -0 -1.52077 -0.34845 0 0 0 0 0 -0.01194 0 0 0 -0.24462 0 1.8394 -0.12458 0.5511 0.00969
LEU_141 -3.85949 0.27685 3.43715 -0.47996 0.20603 0.11527 1.50476 -1.75298 -0 -0 -0.85296 0.22949 0 0 0 0 0 -0.06718 0.03426 0.27288 0 -0.30835 0 0.18072 -0.33009 0.35272 -1.04087
ARG_142 -4.05686 0.16974 4.90873 -0.6846 0.16756 0.52434 2.2774 -2.17144 -0.00142 -0.03432 -2.25728 -0.10121 0 0 0 0 0 -0.04218 0.03268 1.70463 0 -0.10687 0 -1.2888 -0.3116 0.50147 -0.77003
LEU_143 -5.12391 0.68294 3.18088 -0.47178 0.22727 0.08443 1.5801 -1.93664 -0 -0 -0.90296 0.31652 0 0 0 0 0 -0.02562 0.21633 0.79003 0 -0.08603 0 0.18072 -0.4197 0.74021 -0.9672
ARG_144 -3.1475 0.18739 3.80753 -0.42467 0.04775 0.21092 1.76837 -1.67022 -0.00142 -0.03432 -1.25343 0.35816 0 0 0 0 0 0.01771 0.01686 2.1084 0 -0.0685 0 -1.2888 -0.30493 0.47505 0.80434
ASP_145 -2.20084 0.25493 3.7282 -0.16676 0.05619 0.59068 1.40328 -1.56626 -0.01106 -0.09321 -2.15866 -1.87672 0 0 -0.52257 -0.31526 0 -0.03677 0.1077 0 4.15757 0.00733 0 -2.3716 -0.22555 0.57365 -0.66575
ASN_146 -2.28708 0.33296 3.57669 -0.22869 0.05197 0.34304 0.91463 -1.56184 -0 -0 -2.22575 -0.47279 0 0 -0.52257 -0.31526 0 -0.06629 0.04797 0 2.58689 -0.63021 0 -0.93687 -0.57624 0.64026 -1.32922
SER_147 -3.92213 0.19739 3.91429 -0.03349 0 0.05767 2.12241 -1.85856 -0.0185 -0.14276 -0.98985 -0.24594 0 0 0 0 0 -0.03156 0.00091 0.14171 0 -0.49928 1.75466 -0.77834 -0.58364 0.31749 -0.59751
VAL_148 -5.63514 0.72553 0.86066 -0.31976 0.26423 0.07246 0.88753 -1.2871 -0 -0 -0.28016 -0.36552 0 0 -0.79109 0 0 -0.04858 0.00282 0.11143 0 0.08191 0 1.9342 -0.20096 0.30887 -3.67867
ILE:CtermProteinFull_149 -5.26362 0.58732 0.54435 -0.69149 0.57592 0.26931 0.56817 -1.02804 -0.00744 -0.04956 -0.07007 -0.55882 0 0 0 0 0 0 0.00523 0.96655 0 0 0 0.73287 0.03446 0.61039 -2.77446
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110965 MODEL 3 2021-08-21_00000149_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 51.980
ATOM      1  N   MET A   1      27.381  -7.511   5.713  1.00 10.720          N  
ATOM      2  CA  MET A   1      26.030  -8.050   5.580  1.00 10.540          C  
ATOM      3  C   MET A   1      25.335  -7.401   4.370  1.00  9.860          C  
ATOM      4  O   MET A   1      25.368  -6.175   4.262  1.00  9.850          O  
ATOM      5  CB  MET A   1      25.235  -7.768   6.859  1.00 14.830          C  
ATOM      6  CG  MET A   1      23.816  -8.358   6.896  1.00 14.830          C  
ATOM      7  SD  MET A   1      22.934  -8.011   8.448  1.00 14.830          S  
ATOM      8  CE  MET A   1      23.717  -9.123   9.617  1.00 14.830          C  
ATOM      9 1H   MET A   1      27.696  -7.618   6.667  1.00 12.860          H  
ATOM     10 2H   MET A   1      28.008  -8.007   5.095  1.00 12.860          H  
ATOM     11 3H   MET A   1      27.381  -6.529   5.471  1.00 12.860          H  
ATOM     12  HA  MET A   1      26.119  -9.121   5.448  1.00 12.650          H  
ATOM     13 1HB  MET A   1      25.787  -8.154   7.708  1.00 17.790          H  
ATOM     14 2HB  MET A   1      25.142  -6.688   6.997  1.00 17.790          H  
ATOM     15 1HG  MET A   1      23.223  -7.971   6.063  1.00 17.790          H  
ATOM     16 2HG  MET A   1      23.876  -9.437   6.788  1.00 17.790          H  
ATOM     17 1HE  MET A   1      23.251  -9.003  10.596  1.00 17.790          H  
ATOM     18 2HE  MET A   1      23.591 -10.153   9.281  1.00 17.790          H  
ATOM     19 3HE  MET A   1      24.776  -8.895   9.698  1.00 17.790          H  
ATOM     20  N   PRO A   2      24.752  -8.175   3.430  1.00  9.530          N  
ATOM     21  CA  PRO A   2      24.045  -7.683   2.258  1.00  9.150          C  
ATOM     22  C   PRO A   2      22.750  -7.021   2.676  1.00  8.540          C  
ATOM     23  O   PRO A   2      22.159  -7.412   3.682  1.00  8.450          O  
ATOM     24  CB  PRO A   2      23.794  -8.954   1.445  1.00 13.730          C  
ATOM     25  CG  PRO A   2      23.761 -10.068   2.470  1.00 13.730          C  
ATOM     26  CD  PRO A   2      24.756  -9.654   3.543  1.00 13.730          C  
ATOM     27  HA  PRO A   2      24.683  -6.976   1.707  1.00 10.980          H  
ATOM     28 1HB  PRO A   2      22.844  -8.852   0.897  1.00 16.470          H  
ATOM     29 2HB  PRO A   2      24.583  -9.080   0.690  1.00 16.470          H  
ATOM     30 1HG  PRO A   2      22.740 -10.177   2.876  1.00 16.470          H  
ATOM     31 2HG  PRO A   2      24.017 -11.029   1.997  1.00 16.470          H  
ATOM     32 1HD  PRO A   2      24.350  -9.989   4.504  1.00 16.470          H  
ATOM     33 2HD  PRO A   2      25.753 -10.069   3.329  1.00 16.470          H  
ATOM     34  N   GLU A   3      22.279  -6.078   1.874  1.00  8.380          N  
ATOM     35  CA  GLU A   3      21.025  -5.399   2.142  1.00  8.080          C  
ATOM     36  C   GLU A   3      19.891  -6.046   1.358  1.00  7.460          C  
ATOM     37  O   GLU A   3      18.830  -6.362   1.900  1.00  7.460          O  
ATOM     38  CB  GLU A   3      21.148  -3.912   1.774  1.00 11.430          C  
ATOM     39  CG  GLU A   3      22.104  -3.102   2.635  1.00 11.430          C  
ATOM     40  CD  GLU A   3      22.207  -1.641   2.267  1.00 11.430          C  
ATOM     41  OE1 GLU A   3      21.645  -1.238   1.280  1.00 11.430          O  
ATOM     42  OE2 GLU A   3      22.867  -0.931   2.982  1.00 11.430          O  
ATOM     43  H   GLU A   3      22.786  -5.837   1.029  1.00 10.060          H  
ATOM     44  HA  GLU A   3      20.799  -5.497   3.197  1.00  9.700          H  
ATOM     45 1HB  GLU A   3      21.447  -3.812   0.729  1.00 13.720          H  
ATOM     46 2HB  GLU A   3      20.213  -3.459   1.881  1.00 13.720          H  
ATOM     47 1HG  GLU A   3      21.751  -3.146   3.634  1.00 13.720          H  
ATOM     48 2HG  GLU A   3      23.091  -3.560   2.606  1.00 13.720          H  
ATOM     49  N   ASN A   4      20.117  -6.214   0.058  1.00  7.220          N  
ATOM     50  CA  ASN A   4      19.138  -6.796  -0.836  1.00  6.940          C  
ATOM     51  C   ASN A   4      19.785  -7.518  -2.014  1.00  6.300          C  
ATOM     52  O   ASN A   4      19.089  -8.122  -2.831  1.00  5.930          O  
ATOM     53  CB  ASN A   4      18.176  -5.719  -1.284  1.00  9.830          C  
ATOM     54  CG  ASN A   4      18.885  -4.597  -1.937  1.00  9.830          C  
ATOM     55  OD1 ASN A   4      20.118  -4.632  -2.074  1.00  9.830          O  
ATOM     56  ND2 ASN A   4      18.157  -3.594  -2.329  1.00  9.830          N  
ATOM     57  H   ASN A   4      21.024  -5.941  -0.323  1.00  8.660          H  
ATOM     58  HA  ASN A   4      18.570  -7.539  -0.277  1.00  8.330          H  
ATOM     59 1HB  ASN A   4      17.444  -6.124  -1.979  1.00 11.790          H  
ATOM     60 2HB  ASN A   4      17.633  -5.333  -0.432  1.00 11.790          H  
ATOM     61 1HD2 ASN A   4      18.590  -2.797  -2.755  1.00 11.790          H  
ATOM     62 2HD2 ASN A   4      17.143  -3.641  -2.230  1.00 11.790          H  
ATOM     63  N   GLN A   5      21.116  -7.544  -2.058  1.00  6.470          N  
ATOM     64  CA  GLN A   5      21.831  -8.110  -3.200  1.00  6.350          C  
ATOM     65  C   GLN A   5      21.509  -9.575  -3.506  1.00  5.680          C  
ATOM     66  O   GLN A   5      21.563  -9.989  -4.664  1.00  6.010          O  
ATOM     67  CB  GLN A   5      23.344  -7.963  -2.988  1.00  8.940          C  
ATOM     68  CG  GLN A   5      23.872  -6.503  -2.997  1.00  8.940          C  
ATOM     69  CD  GLN A   5      23.823  -5.790  -1.616  1.00  8.940          C  
ATOM     70  OE1 GLN A   5      22.903  -6.007  -0.783  1.00  8.940          O  
ATOM     71  NE2 GLN A   5      24.819  -4.940  -1.375  1.00  8.940          N  
ATOM     72  H   GLN A   5      21.652  -7.055  -1.348  1.00  7.760          H  
ATOM     73  HA  GLN A   5      21.556  -7.528  -4.079  1.00  7.620          H  
ATOM     74 1HB  GLN A   5      23.620  -8.411  -2.033  1.00 10.730          H  
ATOM     75 2HB  GLN A   5      23.872  -8.514  -3.767  1.00 10.730          H  
ATOM     76 1HG  GLN A   5      24.908  -6.509  -3.340  1.00 10.730          H  
ATOM     77 2HG  GLN A   5      23.259  -5.925  -3.690  1.00 10.730          H  
ATOM     78 1HE2 GLN A   5      24.862  -4.432  -0.512  1.00 10.730          H  
ATOM     79 2HE2 GLN A   5      25.532  -4.793  -2.068  1.00 10.730          H  
ATOM     80  N   GLY A   6      21.198 -10.362  -2.480  1.00  5.100          N  
ATOM     81  CA  GLY A   6      20.886 -11.774  -2.649  1.00  4.890          C  
ATOM     82  C   GLY A   6      19.434 -12.099  -2.305  1.00  4.180          C  
ATOM     83  O   GLY A   6      19.114 -13.255  -2.015  1.00  4.270          O  
ATOM     84  H   GLY A   6      21.187  -9.983  -1.545  1.00  6.120          H  
ATOM     85 1HA  GLY A   6      21.087 -12.068  -3.678  1.00  5.870          H  
ATOM     86 2HA  GLY A   6      21.549 -12.364  -2.019  1.00  5.870          H  
ATOM     87  N   CYS A   7      18.564 -11.090  -2.269  1.00  3.880          N  
ATOM     88  CA  CYS A   7      17.180 -11.338  -1.877  1.00  3.530          C  
ATOM     89  C   CYS A   7      16.290 -11.745  -3.051  1.00  3.270          C  
ATOM     90  O   CYS A   7      16.615 -11.498  -4.212  1.00  3.560          O  
ATOM     91  CB  CYS A   7      16.578 -10.101  -1.245  1.00  5.080          C  
ATOM     92  SG  CYS A   7      16.175  -8.821  -2.437  1.00  5.080          S  
ATOM     93  H   CYS A   7      18.864 -10.148  -2.530  1.00  4.660          H  
ATOM     94  HA  CYS A   7      17.172 -12.143  -1.143  1.00  4.240          H  
ATOM     95 1HB  CYS A   7      15.695 -10.367  -0.700  1.00  6.100          H  
ATOM     96 2HB  CYS A   7      17.283  -9.682  -0.533  1.00  6.100          H  
ATOM     97  HG  CYS A   7      17.445  -8.520  -2.774  1.00  6.100          H  
ATOM     98  N   SER A   8      15.133 -12.319  -2.720  1.00  2.960          N  
ATOM     99  CA  SER A   8      14.104 -12.728  -3.681  1.00  2.860          C  
ATOM    100  C   SER A   8      13.528 -11.633  -4.575  1.00  2.530          C  
ATOM    101  O   SER A   8      13.177 -10.538  -4.124  1.00  2.270          O  
ATOM    102  CB  SER A   8      12.964 -13.392  -2.943  1.00  4.040          C  
ATOM    103  OG  SER A   8      11.875 -13.623  -3.801  1.00  4.040          O  
ATOM    104  H   SER A   8      14.975 -12.514  -1.743  1.00  3.550          H  
ATOM    105  HA  SER A   8      14.556 -13.473  -4.340  1.00  3.430          H  
ATOM    106 1HB  SER A   8      13.312 -14.341  -2.542  1.00  4.850          H  
ATOM    107 2HB  SER A   8      12.661 -12.789  -2.106  1.00  4.850          H  
ATOM    108  HG  SER A   8      11.228 -14.102  -3.268  1.00  4.850          H  
ATOM    109  N   GLU A   9      13.312 -11.995  -5.844  1.00  2.670          N  
ATOM    110  CA  GLU A   9      12.758 -11.117  -6.877  1.00  2.590          C  
ATOM    111  C   GLU A   9      11.319 -10.672  -6.610  1.00  2.500          C  
ATOM    112  O   GLU A   9      10.814  -9.765  -7.269  1.00  2.550          O  
ATOM    113  CB  GLU A   9      12.851 -11.785  -8.259  1.00  3.660          C  
ATOM    114  CG  GLU A   9      11.971 -13.037  -8.474  1.00  3.660          C  
ATOM    115  CD  GLU A   9      12.613 -14.319  -8.014  1.00  3.660          C  
ATOM    116  OE1 GLU A   9      13.520 -14.256  -7.212  1.00  3.660          O  
ATOM    117  OE2 GLU A   9      12.200 -15.361  -8.464  1.00  3.660          O  
ATOM    118  H   GLU A   9      13.596 -12.937  -6.131  1.00  3.200          H  
ATOM    119  HA  GLU A   9      13.372 -10.225  -6.909  1.00  3.110          H  
ATOM    120 1HB  GLU A   9      12.578 -11.057  -9.024  1.00  4.390          H  
ATOM    121 2HB  GLU A   9      13.885 -12.073  -8.446  1.00  4.390          H  
ATOM    122 1HG  GLU A   9      11.027 -12.916  -7.959  1.00  4.390          H  
ATOM    123 2HG  GLU A   9      11.752 -13.119  -9.537  1.00  4.390          H  
ATOM    124  N   ARG A  10      10.657 -11.308  -5.642  1.00  2.580          N  
ATOM    125  CA  ARG A  10       9.281 -10.980  -5.281  1.00  2.740          C  
ATOM    126  C   ARG A  10       9.220  -9.977  -4.136  1.00  2.420          C  
ATOM    127  O   ARG A  10       8.164  -9.785  -3.516  1.00  2.570          O  
ATOM    128  CB  ARG A  10       8.501 -12.224  -4.894  1.00  3.770          C  
ATOM    129  CG  ARG A  10       8.217 -13.186  -6.035  1.00  3.770          C  
ATOM    130  CD  ARG A  10       7.676 -14.483  -5.537  1.00  3.770          C  
ATOM    131  NE  ARG A  10       7.288 -15.388  -6.629  1.00  3.770          N  
ATOM    132  CZ  ARG A  10       8.121 -16.147  -7.390  1.00  3.770          C  
ATOM    133  NH1 ARG A  10       9.428 -16.135  -7.209  1.00  3.770          N  
ATOM    134  NH2 ARG A  10       7.604 -16.916  -8.337  1.00  3.770          N  
ATOM    135  H   ARG A  10      11.146 -12.048  -5.133  1.00  3.100          H  
ATOM    136  HA  ARG A  10       8.796 -10.535  -6.151  1.00  3.290          H  
ATOM    137 1HB  ARG A  10       9.050 -12.767  -4.127  1.00  4.530          H  
ATOM    138 2HB  ARG A  10       7.540 -11.932  -4.467  1.00  4.530          H  
ATOM    139 1HG  ARG A  10       7.481 -12.741  -6.706  1.00  4.530          H  
ATOM    140 2HG  ARG A  10       9.135 -13.372  -6.581  1.00  4.530          H  
ATOM    141 1HD  ARG A  10       8.424 -14.983  -4.922  1.00  4.530          H  
ATOM    142 2HD  ARG A  10       6.790 -14.285  -4.933  1.00  4.530          H  
ATOM    143  HE  ARG A  10       6.297 -15.454  -6.828  1.00  4.530          H  
ATOM    144 1HH1 ARG A  10       9.849 -15.554  -6.501  1.00  4.530          H  
ATOM    145 2HH1 ARG A  10      10.028 -16.712  -7.795  1.00  4.530          H  
ATOM    146 1HH2 ARG A  10       6.604 -16.935  -8.485  1.00  4.530          H  
ATOM    147 2HH2 ARG A  10       8.210 -17.484  -8.912  1.00  4.530          H  
ATOM    148  N   LEU A  11      10.358  -9.393  -3.795  1.00  2.090          N  
ATOM    149  CA  LEU A  11      10.353  -8.432  -2.724  1.00  1.830          C  
ATOM    150  C   LEU A  11      10.469  -6.982  -3.176  1.00  1.550          C  
ATOM    151  O   LEU A  11      11.161  -6.647  -4.141  1.00  1.500          O  
ATOM    152  CB  LEU A  11      11.479  -8.737  -1.755  1.00  2.670          C  
ATOM    153  CG  LEU A  11      11.491 -10.140  -1.155  1.00  2.670          C  
ATOM    154  CD1 LEU A  11      12.699 -10.231  -0.299  1.00  2.670          C  
ATOM    155  CD2 LEU A  11      10.221 -10.435  -0.360  1.00  2.670          C  
ATOM    156  H   LEU A  11      11.233  -9.640  -4.269  1.00  2.510          H  
ATOM    157  HA  LEU A  11       9.410  -8.528  -2.216  1.00  2.200          H  
ATOM    158 1HB  LEU A  11      12.433  -8.589  -2.270  1.00  3.200          H  
ATOM    159 2HB  LEU A  11      11.413  -8.035  -0.928  1.00  3.200          H  
ATOM    160  HG  LEU A  11      11.579 -10.859  -1.951  1.00  3.200          H  
ATOM    161 1HD1 LEU A  11      12.778 -11.227   0.127  1.00  3.200          H  
ATOM    162 2HD1 LEU A  11      13.553 -10.025  -0.920  1.00  3.200          H  
ATOM    163 3HD1 LEU A  11      12.639  -9.494   0.506  1.00  3.200          H  
ATOM    164 1HD2 LEU A  11      10.275 -11.434   0.065  1.00  3.200          H  
ATOM    165 2HD2 LEU A  11      10.138  -9.720   0.426  1.00  3.200          H  
ATOM    166 3HD2 LEU A  11       9.341 -10.374  -0.995  1.00  3.200          H  
ATOM    167  N   MET A  12       9.889  -6.107  -2.374  1.00  1.490          N  
ATOM    168  CA  MET A  12       9.932  -4.667  -2.581  1.00  1.380          C  
ATOM    169  C   MET A  12      11.356  -4.125  -2.467  1.00  1.230          C  
ATOM    170  O   MET A  12      11.693  -3.143  -3.129  1.00  1.250          O  
ATOM    171  CB  MET A  12       8.975  -3.971  -1.622  1.00  1.980          C  
ATOM    172  CG  MET A  12       7.486  -4.210  -1.901  1.00  1.980          C  
ATOM    173  SD  MET A  12       6.984  -3.595  -3.540  1.00  1.980          S  
ATOM    174  CE  MET A  12       5.200  -3.802  -3.545  1.00  1.980          C  
ATOM    175  H   MET A  12       9.387  -6.494  -1.584  1.00  1.790          H  
ATOM    176  HA  MET A  12       9.593  -4.462  -3.589  1.00  1.660          H  
ATOM    177 1HB  MET A  12       9.164  -4.338  -0.619  1.00  2.370          H  
ATOM    178 2HB  MET A  12       9.158  -2.897  -1.629  1.00  2.370          H  
ATOM    179 1HG  MET A  12       7.277  -5.270  -1.846  1.00  2.370          H  
ATOM    180 2HG  MET A  12       6.889  -3.703  -1.143  1.00  2.370          H  
ATOM    181 1HE  MET A  12       4.798  -3.450  -4.496  1.00  2.370          H  
ATOM    182 2HE  MET A  12       4.946  -4.842  -3.418  1.00  2.370          H  
ATOM    183 3HE  MET A  12       4.760  -3.221  -2.734  1.00  2.370          H  
ATOM    184  N   ILE A  13      12.204  -4.781  -1.663  1.00  1.240          N  
ATOM    185  CA  ILE A  13      13.600  -4.373  -1.548  1.00  1.370          C  
ATOM    186  C   ILE A  13      14.403  -4.758  -2.804  1.00  1.430          C  
ATOM    187  O   ILE A  13      15.528  -4.304  -2.998  1.00  1.580          O  
ATOM    188  CB  ILE A  13      14.262  -4.930  -0.269  1.00  1.870          C  
ATOM    189  CG1 ILE A  13      14.327  -6.473  -0.303  1.00  1.870          C  
ATOM    190  CG2 ILE A  13      13.483  -4.444   0.944  1.00  1.870          C  
ATOM    191  CD1 ILE A  13      15.167  -7.120   0.801  1.00  1.870          C  
ATOM    192  H   ILE A  13      11.866  -5.547  -1.095  1.00  1.490          H  
ATOM    193  HA  ILE A  13      13.626  -3.287  -1.467  1.00  1.640          H  
ATOM    194  HB  ILE A  13      15.277  -4.564  -0.226  1.00  2.240          H  
ATOM    195 1HG1 ILE A  13      13.325  -6.866  -0.221  1.00  2.240          H  
ATOM    196 2HG1 ILE A  13      14.733  -6.769  -1.241  1.00  2.240          H  
ATOM    197 1HG2 ILE A  13      13.930  -4.792   1.857  1.00  2.240          H  
ATOM    198 2HG2 ILE A  13      13.462  -3.354   0.951  1.00  2.240          H  
ATOM    199 3HG2 ILE A  13      12.480  -4.826   0.878  1.00  2.240          H  
ATOM    200 1HD1 ILE A  13      15.143  -8.199   0.678  1.00  2.240          H  
ATOM    201 2HD1 ILE A  13      16.195  -6.779   0.741  1.00  2.240          H  
ATOM    202 3HD1 ILE A  13      14.765  -6.877   1.781  1.00  2.240          H  
ATOM    203  N   ASN A  14      13.852  -5.649  -3.643  1.00  1.470          N  
ATOM    204  CA  ASN A  14      14.508  -6.035  -4.880  1.00  1.670          C  
ATOM    205  C   ASN A  14      14.103  -4.989  -5.908  1.00  1.520          C  
ATOM    206  O   ASN A  14      14.921  -4.528  -6.708  1.00  1.620          O  
ATOM    207  CB  ASN A  14      14.102  -7.435  -5.313  1.00  2.260          C  
ATOM    208  CG  ASN A  14      14.930  -7.995  -6.445  1.00  2.260          C  
ATOM    209  OD1 ASN A  14      14.498  -8.006  -7.595  1.00  2.260          O  
ATOM    210  ND2 ASN A  14      16.098  -8.482  -6.139  1.00  2.260          N  
ATOM    211  H   ASN A  14      12.924  -6.020  -3.466  1.00  1.760          H  
ATOM    212  HA  ASN A  14      15.590  -5.992  -4.754  1.00  2.000          H  
ATOM    213 1HB  ASN A  14      14.154  -8.113  -4.466  1.00  2.710          H  
ATOM    214 2HB  ASN A  14      13.062  -7.423  -5.638  1.00  2.710          H  
ATOM    215 1HD2 ASN A  14      16.680  -8.876  -6.849  1.00  2.710          H  
ATOM    216 2HD2 ASN A  14      16.411  -8.481  -5.185  1.00  2.710          H  
ATOM    217  N   ILE A  15      12.825  -4.604  -5.850  1.00  1.400          N  
ATOM    218  CA  ILE A  15      12.253  -3.634  -6.764  1.00  1.490          C  
ATOM    219  C   ILE A  15      12.882  -2.256  -6.652  1.00  1.390          C  
ATOM    220  O   ILE A  15      13.278  -1.695  -7.672  1.00  1.520          O  
ATOM    221  CB  ILE A  15      10.730  -3.535  -6.561  1.00  2.050          C  
ATOM    222  CG1 ILE A  15      10.096  -4.867  -7.048  1.00  2.050          C  
ATOM    223  CG2 ILE A  15      10.158  -2.295  -7.282  1.00  2.050          C  
ATOM    224  CD1 ILE A  15       8.655  -5.085  -6.648  1.00  2.050          C  
ATOM    225  H   ILE A  15      12.224  -5.068  -5.165  1.00  1.680          H  
ATOM    226  HA  ILE A  15      12.419  -3.998  -7.772  1.00  1.790          H  
ATOM    227  HB  ILE A  15      10.516  -3.444  -5.503  1.00  2.460          H  
ATOM    228 1HG1 ILE A  15      10.156  -4.894  -8.135  1.00  2.460          H  
ATOM    229 2HG1 ILE A  15      10.682  -5.699  -6.652  1.00  2.460          H  
ATOM    230 1HG2 ILE A  15       9.087  -2.234  -7.125  1.00  2.460          H  
ATOM    231 2HG2 ILE A  15      10.603  -1.376  -6.903  1.00  2.460          H  
ATOM    232 3HG2 ILE A  15      10.360  -2.373  -8.315  1.00  2.460          H  
ATOM    233 1HD1 ILE A  15       8.326  -6.042  -7.045  1.00  2.460          H  
ATOM    234 2HD1 ILE A  15       8.578  -5.103  -5.570  1.00  2.460          H  
ATOM    235 3HD1 ILE A  15       8.024  -4.299  -7.044  1.00  2.460          H  
ATOM    236  N   ASN A  16      13.041  -1.722  -5.432  1.00  1.280          N  
ATOM    237  CA  ASN A  16      13.600  -0.372  -5.332  1.00  1.390          C  
ATOM    238  C   ASN A  16      14.999  -0.299  -5.971  1.00  1.490          C  
ATOM    239  O   ASN A  16      15.352   0.711  -6.581  1.00  1.710          O  
ATOM    240  CB  ASN A  16      13.591   0.095  -3.893  1.00  1.900          C  
ATOM    241  CG  ASN A  16      14.497  -0.662  -3.004  1.00  1.900          C  
ATOM    242  OD1 ASN A  16      15.163  -1.631  -3.401  1.00  1.900          O  
ATOM    243  ND2 ASN A  16      14.559  -0.215  -1.777  1.00  1.900          N  
ATOM    244  H   ASN A  16      12.694  -2.222  -4.605  1.00  1.540          H  
ATOM    245  HA  ASN A  16      12.959   0.302  -5.886  1.00  1.670          H  
ATOM    246 1HB  ASN A  16      13.831   1.148  -3.839  1.00  2.280          H  
ATOM    247 2HB  ASN A  16      12.574  -0.009  -3.501  1.00  2.280          H  
ATOM    248 1HD2 ASN A  16      15.158  -0.654  -1.104  1.00  2.280          H  
ATOM    249 2HD2 ASN A  16      14.020   0.622  -1.518  1.00  2.280          H  
ATOM    250  N   ASN A  17      15.731  -1.407  -5.945  1.00  1.480          N  
ATOM    251  CA  ASN A  17      17.034  -1.528  -6.590  1.00  1.730          C  
ATOM    252  C   ASN A  17      16.853  -1.644  -8.107  1.00  1.780          C  
ATOM    253  O   ASN A  17      17.505  -0.927  -8.875  1.00  1.940          O  
ATOM    254  CB  ASN A  17      17.791  -2.735  -6.062  1.00  2.320          C  
ATOM    255  CG  ASN A  17      19.213  -2.834  -6.586  1.00  2.320          C  
ATOM    256  OD1 ASN A  17      20.049  -1.953  -6.365  1.00  2.320          O  
ATOM    257  ND2 ASN A  17      19.494  -3.899  -7.289  1.00  2.320          N  
ATOM    258  H   ASN A  17      15.385  -2.139  -5.327  1.00  1.780          H  
ATOM    259  HA  ASN A  17      17.604  -0.624  -6.409  1.00  2.080          H  
ATOM    260 1HB  ASN A  17      17.805  -2.698  -4.976  1.00  2.790          H  
ATOM    261 2HB  ASN A  17      17.259  -3.641  -6.340  1.00  2.790          H  
ATOM    262 1HD2 ASN A  17      20.413  -4.022  -7.672  1.00  2.790          H  
ATOM    263 2HD2 ASN A  17      18.788  -4.585  -7.447  1.00  2.790          H  
ATOM    264  N   LEU A  18      15.914  -2.493  -8.543  1.00  1.710          N  
ATOM    265  CA  LEU A  18      15.651  -2.704  -9.966  1.00  1.850          C  
ATOM    266  C   LEU A  18      15.081  -1.466 -10.647  1.00  1.860          C  
ATOM    267  O   LEU A  18      15.092  -1.384 -11.876  1.00  1.990          O  
ATOM    268  CB  LEU A  18      14.700  -3.871 -10.215  1.00  2.530          C  
ATOM    269  CG  LEU A  18      15.161  -5.299  -9.946  1.00  2.530          C  
ATOM    270  CD1 LEU A  18      13.952  -6.212 -10.114  1.00  2.530          C  
ATOM    271  CD2 LEU A  18      16.260  -5.692 -10.933  1.00  2.530          C  
ATOM    272  H   LEU A  18      15.412  -3.068  -7.857  1.00  2.050          H  
ATOM    273  HA  LEU A  18      16.601  -2.923 -10.447  1.00  2.220          H  
ATOM    274 1HB  LEU A  18      13.839  -3.710  -9.592  1.00  3.040          H  
ATOM    275 2HB  LEU A  18      14.402  -3.832 -11.252  1.00  3.040          H  
ATOM    276  HG  LEU A  18      15.532  -5.397  -8.932  1.00  3.040          H  
ATOM    277 1HD1 LEU A  18      14.245  -7.241  -9.935  1.00  3.040          H  
ATOM    278 2HD1 LEU A  18      13.177  -5.927  -9.399  1.00  3.040          H  
ATOM    279 3HD1 LEU A  18      13.565  -6.122 -11.123  1.00  3.040          H  
ATOM    280 1HD2 LEU A  18      16.559  -6.722 -10.742  1.00  3.040          H  
ATOM    281 2HD2 LEU A  18      15.891  -5.608 -11.957  1.00  3.040          H  
ATOM    282 3HD2 LEU A  18      17.131  -5.052 -10.819  1.00  3.040          H  
ATOM    283  N   MET A  19      14.646  -0.467  -9.880  1.00  1.810          N  
ATOM    284  CA  MET A  19      14.179   0.791 -10.470  1.00  1.970          C  
ATOM    285  C   MET A  19      15.269   1.424 -11.337  1.00  1.890          C  
ATOM    286  O   MET A  19      14.971   2.212 -12.230  1.00  2.010          O  
ATOM    287  CB  MET A  19      13.764   1.811  -9.414  1.00  2.690          C  
ATOM    288  CG  MET A  19      12.496   1.514  -8.685  1.00  2.690          C  
ATOM    289  SD  MET A  19      12.125   2.768  -7.449  1.00  2.690          S  
ATOM    290  CE  MET A  19      10.611   2.145  -6.762  1.00  2.690          C  
ATOM    291  H   MET A  19      14.590  -0.626  -8.870  1.00  2.170          H  
ATOM    292  HA  MET A  19      13.324   0.580 -11.111  1.00  2.360          H  
ATOM    293 1HB  MET A  19      14.560   1.898  -8.672  1.00  3.230          H  
ATOM    294 2HB  MET A  19      13.657   2.788  -9.881  1.00  3.230          H  
ATOM    295 1HG  MET A  19      11.689   1.473  -9.389  1.00  3.230          H  
ATOM    296 2HG  MET A  19      12.563   0.559  -8.206  1.00  3.230          H  
ATOM    297 1HE  MET A  19      10.262   2.820  -5.984  1.00  3.230          H  
ATOM    298 2HE  MET A  19       9.851   2.077  -7.538  1.00  3.230          H  
ATOM    299 3HE  MET A  19      10.768   1.159  -6.331  1.00  3.230          H  
ATOM    300  N   HIS A  20      16.541   1.099 -11.081  1.00  1.860          N  
ATOM    301  CA  HIS A  20      17.637   1.645 -11.874  1.00  1.990          C  
ATOM    302  C   HIS A  20      17.779   0.951 -13.234  1.00  1.940          C  
ATOM    303  O   HIS A  20      18.506   1.434 -14.105  1.00  2.190          O  
ATOM    304  CB  HIS A  20      18.964   1.554 -11.114  1.00  2.730          C  
ATOM    305  CG  HIS A  20      19.074   2.510  -9.964  1.00  2.730          C  
ATOM    306  ND1 HIS A  20      20.167   2.531  -9.113  1.00  2.730          N  
ATOM    307  CD2 HIS A  20      18.246   3.489  -9.533  1.00  2.730          C  
ATOM    308  CE1 HIS A  20      19.996   3.489  -8.216  1.00  2.730          C  
ATOM    309  NE2 HIS A  20      18.844   4.078  -8.457  1.00  2.730          N  
ATOM    310  H   HIS A  20      16.763   0.443 -10.320  1.00  2.230          H  
ATOM    311  HA  HIS A  20      17.442   2.696 -12.077  1.00  2.390          H  
ATOM    312 1HB  HIS A  20      19.082   0.538 -10.725  1.00  3.280          H  
ATOM    313 2HB  HIS A  20      19.789   1.740 -11.798  1.00  3.280          H  
ATOM    314  HD2 HIS A  20      17.280   3.775  -9.955  1.00  3.280          H  
ATOM    315  HE1 HIS A  20      20.688   3.748  -7.416  1.00  3.280          H  
ATOM    316  HE2 HIS A  20      18.423   4.866  -7.938  1.00  3.280          H  
ATOM    317  N   GLU A  21      17.137  -0.208 -13.395  1.00  1.940          N  
ATOM    318  CA  GLU A  21      17.217  -1.005 -14.614  1.00  2.260          C  
ATOM    319  C   GLU A  21      15.893  -1.031 -15.402  1.00  2.120          C  
ATOM    320  O   GLU A  21      15.895  -1.048 -16.635  1.00  2.250          O  
ATOM    321  CB  GLU A  21      17.610  -2.447 -14.252  1.00  3.040          C  
ATOM    322  CG  GLU A  21      18.989  -2.599 -13.593  1.00  3.040          C  
ATOM    323  CD  GLU A  21      19.327  -4.040 -13.246  1.00  3.040          C  
ATOM    324  OE1 GLU A  21      18.523  -4.899 -13.521  1.00  3.040          O  
ATOM    325  OE2 GLU A  21      20.380  -4.271 -12.699  1.00  3.040          O  
ATOM    326  H   GLU A  21      16.533  -0.539 -12.652  1.00  2.330          H  
ATOM    327  HA  GLU A  21      17.986  -0.577 -15.256  1.00  2.710          H  
ATOM    328 1HB  GLU A  21      16.871  -2.852 -13.554  1.00  3.640          H  
ATOM    329 2HB  GLU A  21      17.587  -3.067 -15.147  1.00  3.640          H  
ATOM    330 1HG  GLU A  21      19.747  -2.208 -14.270  1.00  3.640          H  
ATOM    331 2HG  GLU A  21      19.010  -1.999 -12.682  1.00  3.640          H  
ATOM    332  N   ILE A  22      14.764  -1.055 -14.684  1.00  2.170          N  
ATOM    333  CA  ILE A  22      13.441  -1.185 -15.291  1.00  2.340          C  
ATOM    334  C   ILE A  22      12.593   0.071 -15.070  1.00  2.170          C  
ATOM    335  O   ILE A  22      12.133   0.341 -13.958  1.00  2.890          O  
ATOM    336  CB  ILE A  22      12.734  -2.411 -14.677  1.00  3.210          C  
ATOM    337  CG1 ILE A  22      13.594  -3.687 -14.926  1.00  3.210          C  
ATOM    338  CG2 ILE A  22      11.320  -2.566 -15.259  1.00  3.210          C  
ATOM    339  CD1 ILE A  22      13.153  -4.918 -14.150  1.00  3.210          C  
ATOM    340  H   ILE A  22      14.839  -1.026 -13.670  1.00  2.600          H  
ATOM    341  HA  ILE A  22      13.560  -1.336 -16.362  1.00  2.810          H  
ATOM    342  HB  ILE A  22      12.676  -2.272 -13.618  1.00  3.850          H  
ATOM    343 1HG1 ILE A  22      13.576  -3.915 -15.989  1.00  3.850          H  
ATOM    344 2HG1 ILE A  22      14.618  -3.484 -14.634  1.00  3.850          H  
ATOM    345 1HG2 ILE A  22      10.816  -3.415 -14.819  1.00  3.850          H  
ATOM    346 2HG2 ILE A  22      10.740  -1.683 -15.053  1.00  3.850          H  
ATOM    347 3HG2 ILE A  22      11.379  -2.707 -16.341  1.00  3.850          H  
ATOM    348 1HD1 ILE A  22      13.826  -5.743 -14.382  1.00  3.850          H  
ATOM    349 2HD1 ILE A  22      13.201  -4.707 -13.093  1.00  3.850          H  
ATOM    350 3HD1 ILE A  22      12.143  -5.200 -14.415  1.00  3.850          H  
ATOM    351  N   ASN A  23      12.282   0.794 -16.142  1.00  1.940          N  
ATOM    352  CA  ASN A  23      11.550   2.059 -15.999  1.00  2.350          C  
ATOM    353  C   ASN A  23      10.170   1.886 -15.365  1.00  2.250          C  
ATOM    354  O   ASN A  23       9.735   2.718 -14.553  1.00  2.470          O  
ATOM    355  CB  ASN A  23      11.389   2.720 -17.352  1.00  3.130          C  
ATOM    356  CG  ASN A  23      12.660   3.306 -17.876  1.00  3.130          C  
ATOM    357  OD1 ASN A  23      13.599   3.600 -17.131  1.00  3.130          O  
ATOM    358  ND2 ASN A  23      12.714   3.481 -19.168  1.00  3.130          N  
ATOM    359  H   ASN A  23      12.624   0.495 -17.048  1.00  2.330          H  
ATOM    360  HA  ASN A  23      12.128   2.715 -15.347  1.00  2.820          H  
ATOM    361 1HB  ASN A  23      11.018   1.982 -18.068  1.00  3.750          H  
ATOM    362 2HB  ASN A  23      10.641   3.508 -17.281  1.00  3.750          H  
ATOM    363 1HD2 ASN A  23      13.538   3.867 -19.585  1.00  3.750          H  
ATOM    364 2HD2 ASN A  23      11.936   3.228 -19.743  1.00  3.750          H  
ATOM    365  N   GLU A  24       9.521   0.774 -15.690  1.00  2.280          N  
ATOM    366  CA  GLU A  24       8.193   0.435 -15.204  1.00  2.520          C  
ATOM    367  C   GLU A  24       8.135   0.311 -13.680  1.00  2.500          C  
ATOM    368  O   GLU A  24       7.070   0.484 -13.071  1.00  2.560          O  
ATOM    369  CB  GLU A  24       7.715  -0.864 -15.863  1.00  3.430          C  
ATOM    370  CG  GLU A  24       7.482  -0.772 -17.395  1.00  3.430          C  
ATOM    371  CD  GLU A  24       8.740  -0.954 -18.255  1.00  3.430          C  
ATOM    372  OE1 GLU A  24       9.833  -0.813 -17.740  1.00  3.430          O  
ATOM    373  OE2 GLU A  24       8.596  -1.231 -19.419  1.00  3.430          O  
ATOM    374  H   GLU A  24       9.960   0.147 -16.370  1.00  2.740          H  
ATOM    375  HA  GLU A  24       7.514   1.234 -15.499  1.00  3.020          H  
ATOM    376 1HB  GLU A  24       8.435  -1.654 -15.679  1.00  4.120          H  
ATOM    377 2HB  GLU A  24       6.775  -1.171 -15.405  1.00  4.120          H  
ATOM    378 1HG  GLU A  24       6.756  -1.534 -17.680  1.00  4.120          H  
ATOM    379 2HG  GLU A  24       7.044   0.201 -17.617  1.00  4.120          H  
ATOM    380  N   LEU A  25       9.268  -0.012 -13.051  1.00  2.660          N  
ATOM    381  CA  LEU A  25       9.265  -0.171 -11.616  1.00  2.930          C  
ATOM    382  C   LEU A  25       9.374   1.158 -10.922  1.00  2.710          C  
ATOM    383  O   LEU A  25       9.014   1.267  -9.753  1.00  2.810          O  
ATOM    384  CB  LEU A  25      10.383  -1.089 -11.147  1.00  3.990          C  
ATOM    385  CG  LEU A  25      10.305  -2.572 -11.580  1.00  3.990          C  
ATOM    386  CD1 LEU A  25      11.530  -3.247 -11.080  1.00  3.990          C  
ATOM    387  CD2 LEU A  25       9.051  -3.271 -11.041  1.00  3.990          C  
ATOM    388  H   LEU A  25      10.145  -0.101 -13.571  1.00  3.190          H  
ATOM    389  HA  LEU A  25       8.318  -0.607 -11.326  1.00  3.520          H  
ATOM    390 1HB  LEU A  25      11.314  -0.696 -11.557  1.00  4.790          H  
ATOM    391 2HB  LEU A  25      10.448  -1.030 -10.073  1.00  4.790          H  
ATOM    392  HG  LEU A  25      10.298  -2.626 -12.651  1.00  4.790          H  
ATOM    393 1HD1 LEU A  25      11.530  -4.287 -11.392  1.00  4.790          H  
ATOM    394 2HD1 LEU A  25      12.390  -2.745 -11.484  1.00  4.790          H  
ATOM    395 3HD1 LEU A  25      11.566  -3.199 -10.005  1.00  4.790          H  
ATOM    396 1HD2 LEU A  25       9.056  -4.310 -11.368  1.00  4.790          H  
ATOM    397 2HD2 LEU A  25       9.037  -3.239  -9.960  1.00  4.790          H  
ATOM    398 3HD2 LEU A  25       8.153  -2.794 -11.421  1.00  4.790          H  
ATOM    399  N   THR A  26       9.878   2.181 -11.611  1.00  2.620          N  
ATOM    400  CA  THR A  26       9.952   3.480 -10.989  1.00  2.710          C  
ATOM    401  C   THR A  26       8.536   4.007 -10.986  1.00  2.390          C  
ATOM    402  O   THR A  26       8.038   4.507  -9.986  1.00  2.590          O  
ATOM    403  CB  THR A  26      10.901   4.447 -11.727  1.00  3.760          C  
ATOM    404  OG1 THR A  26      12.233   3.917 -11.731  1.00  3.760          O  
ATOM    405  CG2 THR A  26      10.913   5.785 -11.004  1.00  3.760          C  
ATOM    406  H   THR A  26      10.164   2.102 -12.588  1.00  3.140          H  
ATOM    407  HA  THR A  26      10.287   3.378  -9.960  1.00  3.250          H  
ATOM    408  HB  THR A  26      10.565   4.583 -12.756  1.00  4.510          H  
ATOM    409  HG1 THR A  26      12.280   3.122 -12.280  1.00  4.510          H  
ATOM    410 1HG2 THR A  26      11.590   6.465 -11.518  1.00  4.510          H  
ATOM    411 2HG2 THR A  26       9.913   6.216 -10.991  1.00  4.510          H  
ATOM    412 3HG2 THR A  26      11.257   5.636  -9.979  1.00  4.510          H  
ATOM    413  N   LYS A  27       7.855   3.856 -12.125  1.00  2.110          N  
ATOM    414  CA  LYS A  27       6.480   4.339 -12.277  1.00  2.030          C  
ATOM    415  C   LYS A  27       5.539   3.701 -11.241  1.00  1.930          C  
ATOM    416  O   LYS A  27       4.650   4.362 -10.683  1.00  2.030          O  
ATOM    417  CB  LYS A  27       5.985   4.037 -13.688  1.00  2.870          C  
ATOM    418  CG  LYS A  27       6.656   4.864 -14.776  1.00  2.870          C  
ATOM    419  CD  LYS A  27       6.141   4.489 -16.162  1.00  2.870          C  
ATOM    420  CE  LYS A  27       6.835   5.301 -17.251  1.00  2.870          C  
ATOM    421  NZ  LYS A  27       6.360   4.929 -18.616  1.00  2.870          N  
ATOM    422  H   LYS A  27       8.340   3.427 -12.919  1.00  2.530          H  
ATOM    423  HA  LYS A  27       6.474   5.418 -12.121  1.00  2.440          H  
ATOM    424 1HB  LYS A  27       6.159   2.983 -13.912  1.00  3.450          H  
ATOM    425 2HB  LYS A  27       4.911   4.209 -13.741  1.00  3.450          H  
ATOM    426 1HG  LYS A  27       6.471   5.922 -14.595  1.00  3.450          H  
ATOM    427 2HG  LYS A  27       7.734   4.690 -14.741  1.00  3.450          H  
ATOM    428 1HD  LYS A  27       6.327   3.428 -16.341  1.00  3.450          H  
ATOM    429 2HD  LYS A  27       5.067   4.666 -16.214  1.00  3.450          H  
ATOM    430 1HE  LYS A  27       6.638   6.359 -17.084  1.00  3.450          H  
ATOM    431 2HE  LYS A  27       7.910   5.127 -17.191  1.00  3.450          H  
ATOM    432 1HZ  LYS A  27       6.845   5.488 -19.305  1.00  3.450          H  
ATOM    433 2HZ  LYS A  27       6.549   3.950 -18.786  1.00  3.450          H  
ATOM    434 3HZ  LYS A  27       5.367   5.096 -18.687  1.00  3.450          H  
ATOM    435  N   SER A  28       5.790   2.420 -10.949  1.00  2.200          N  
ATOM    436  CA  SER A  28       5.014   1.600 -10.027  1.00  2.550          C  
ATOM    437  C   SER A  28       5.063   2.064  -8.572  1.00  2.280          C  
ATOM    438  O   SER A  28       4.273   1.582  -7.747  1.00  2.210          O  
ATOM    439  CB  SER A  28       5.471   0.154 -10.100  1.00  3.430          C  
ATOM    440  OG  SER A  28       5.173  -0.417 -11.352  1.00  3.430          O  
ATOM    441  H   SER A  28       6.526   1.946 -11.475  1.00  2.640          H  
ATOM    442  HA  SER A  28       3.976   1.636 -10.355  1.00  3.060          H  
ATOM    443 1HB  SER A  28       6.540   0.103  -9.912  1.00  4.120          H  
ATOM    444 2HB  SER A  28       4.976  -0.414  -9.315  1.00  4.120          H  
ATOM    445  HG  SER A  28       5.828  -0.059 -11.982  1.00  4.120          H  
ATOM    446  N   TYR A  29       5.964   2.997  -8.231  1.00  2.210          N  
ATOM    447  CA  TYR A  29       6.040   3.495  -6.859  1.00  2.070          C  
ATOM    448  C   TYR A  29       4.651   3.881  -6.357  1.00  1.720          C  
ATOM    449  O   TYR A  29       4.310   3.622  -5.201  1.00  1.520          O  
ATOM    450  CB  TYR A  29       6.920   4.764  -6.762  1.00  2.950          C  
ATOM    451  CG  TYR A  29       6.163   6.097  -7.135  1.00  2.950          C  
ATOM    452  CD1 TYR A  29       5.566   6.879  -6.130  1.00  2.950          C  
ATOM    453  CD2 TYR A  29       6.034   6.508  -8.454  1.00  2.950          C  
ATOM    454  CE1 TYR A  29       4.863   8.024  -6.463  1.00  2.950          C  
ATOM    455  CE2 TYR A  29       5.334   7.648  -8.772  1.00  2.950          C  
ATOM    456  CZ  TYR A  29       4.746   8.399  -7.794  1.00  2.950          C  
ATOM    457  OH  TYR A  29       4.035   9.524  -8.147  1.00  2.950          O  
ATOM    458  H   TYR A  29       6.607   3.381  -8.932  1.00  2.650          H  
ATOM    459  HA  TYR A  29       6.441   2.709  -6.217  1.00  2.480          H  
ATOM    460 1HB  TYR A  29       7.304   4.864  -5.743  1.00  3.540          H  
ATOM    461 2HB  TYR A  29       7.779   4.660  -7.424  1.00  3.540          H  
ATOM    462  HD1 TYR A  29       5.648   6.583  -5.090  1.00  3.540          H  
ATOM    463  HD2 TYR A  29       6.461   5.938  -9.245  1.00  3.540          H  
ATOM    464  HE1 TYR A  29       4.405   8.621  -5.685  1.00  3.540          H  
ATOM    465  HE2 TYR A  29       5.238   7.943  -9.816  1.00  3.540          H  
ATOM    466  HH  TYR A  29       4.189   9.710  -9.081  1.00  3.540          H  
ATOM    467  N   LYS A  30       3.803   4.435  -7.245  1.00  1.760          N  
ATOM    468  CA  LYS A  30       2.496   4.890  -6.818  1.00  1.630          C  
ATOM    469  C   LYS A  30       1.625   3.761  -6.292  1.00  1.430          C  
ATOM    470  O   LYS A  30       0.742   4.002  -5.464  1.00  1.330          O  
ATOM    471  CB  LYS A  30       1.791   5.609  -7.968  1.00  2.330          C  
ATOM    472  CG  LYS A  30       1.381   4.700  -9.135  1.00  2.330          C  
ATOM    473  CD  LYS A  30       0.754   5.495 -10.267  1.00  2.330          C  
ATOM    474  CE  LYS A  30       0.282   4.578 -11.396  1.00  2.330          C  
ATOM    475  NZ  LYS A  30      -0.333   5.350 -12.509  1.00  2.330          N  
ATOM    476  H   LYS A  30       4.102   4.583  -8.218  1.00  2.110          H  
ATOM    477  HA  LYS A  30       2.639   5.603  -6.006  1.00  1.960          H  
ATOM    478 1HB  LYS A  30       0.897   6.105  -7.593  1.00  2.800          H  
ATOM    479 2HB  LYS A  30       2.451   6.379  -8.364  1.00  2.800          H  
ATOM    480 1HG  LYS A  30       2.254   4.161  -9.510  1.00  2.800          H  
ATOM    481 2HG  LYS A  30       0.643   3.974  -8.798  1.00  2.800          H  
ATOM    482 1HD  LYS A  30      -0.106   6.058  -9.893  1.00  2.800          H  
ATOM    483 2HD  LYS A  30       1.482   6.201 -10.667  1.00  2.800          H  
ATOM    484 1HE  LYS A  30       1.130   4.011 -11.779  1.00  2.800          H  
ATOM    485 2HE  LYS A  30      -0.459   3.884 -10.999  1.00  2.800          H  
ATOM    486 1HZ  LYS A  30      -0.650   4.729 -13.231  1.00  2.800          H  
ATOM    487 2HZ  LYS A  30      -1.139   5.882 -12.132  1.00  2.800          H  
ATOM    488 3HZ  LYS A  30       0.336   5.995 -12.889  1.00  2.800          H  
ATOM    489  N   MET A  31       1.854   2.523  -6.758  1.00  1.500          N  
ATOM    490  CA  MET A  31       1.047   1.416  -6.302  1.00  1.500          C  
ATOM    491  C   MET A  31       1.469   1.051  -4.907  1.00  1.430          C  
ATOM    492  O   MET A  31       0.643   0.709  -4.068  1.00  1.400          O  
ATOM    493  CB  MET A  31       1.170   0.221  -7.239  1.00  2.100          C  
ATOM    494  CG  MET A  31       0.551   0.436  -8.615  1.00  2.100          C  
ATOM    495  SD  MET A  31      -1.199   0.931  -8.540  1.00  2.100          S  
ATOM    496  CE  MET A  31      -1.998  -0.502  -7.800  1.00  2.100          C  
ATOM    497  H   MET A  31       2.615   2.337  -7.408  1.00  1.800          H  
ATOM    498  HA  MET A  31       0.008   1.733  -6.259  1.00  1.800          H  
ATOM    499 1HB  MET A  31       2.229   0.008  -7.396  1.00  2.520          H  
ATOM    500 2HB  MET A  31       0.735  -0.660  -6.777  1.00  2.520          H  
ATOM    501 1HG  MET A  31       1.109   1.217  -9.134  1.00  2.520          H  
ATOM    502 2HG  MET A  31       0.627  -0.482  -9.197  1.00  2.520          H  
ATOM    503 1HE  MET A  31      -3.068  -0.314  -7.716  1.00  2.520          H  
ATOM    504 2HE  MET A  31      -1.832  -1.378  -8.429  1.00  2.520          H  
ATOM    505 3HE  MET A  31      -1.591  -0.682  -6.807  1.00  2.520          H  
ATOM    506  N   LEU A  32       2.762   1.141  -4.609  1.00  1.510          N  
ATOM    507  CA  LEU A  32       3.139   0.798  -3.244  1.00  1.560          C  
ATOM    508  C   LEU A  32       2.510   1.765  -2.283  1.00  1.340          C  
ATOM    509  O   LEU A  32       1.941   1.357  -1.265  1.00  1.360          O  
ATOM    510  CB  LEU A  32       4.651   0.773  -2.990  1.00  2.160          C  
ATOM    511  CG  LEU A  32       5.047   0.391  -1.486  1.00  2.160          C  
ATOM    512  CD1 LEU A  32       6.331  -0.391  -1.467  1.00  2.160          C  
ATOM    513  CD2 LEU A  32       5.265   1.693  -0.628  1.00  2.160          C  
ATOM    514  H   LEU A  32       3.436   1.439  -5.328  1.00  1.810          H  
ATOM    515  HA  LEU A  32       2.751  -0.195  -3.025  1.00  1.870          H  
ATOM    516 1HB  LEU A  32       5.118   0.057  -3.665  1.00  2.600          H  
ATOM    517 2HB  LEU A  32       5.050   1.765  -3.211  1.00  2.600          H  
ATOM    518  HG  LEU A  32       4.253  -0.219  -1.046  1.00  2.600          H  
ATOM    519 1HD1 LEU A  32       6.576  -0.650  -0.443  1.00  2.600          H  
ATOM    520 2HD1 LEU A  32       6.204  -1.284  -2.040  1.00  2.600          H  
ATOM    521 3HD1 LEU A  32       7.130   0.192  -1.892  1.00  2.600          H  
ATOM    522 1HD2 LEU A  32       5.528   1.403   0.357  1.00  2.600          H  
ATOM    523 2HD2 LEU A  32       6.067   2.283  -1.062  1.00  2.600          H  
ATOM    524 3HD2 LEU A  32       4.392   2.302  -0.569  1.00  2.600          H  
ATOM    525  N   HIS A  33       2.607   3.056  -2.591  1.00  1.210          N  
ATOM    526  CA  HIS A  33       2.099   4.044  -1.666  1.00  1.130          C  
ATOM    527  C   HIS A  33       0.594   3.956  -1.529  1.00  1.060          C  
ATOM    528  O   HIS A  33       0.094   4.005  -0.406  1.00  1.100          O  
ATOM    529  CB  HIS A  33       2.485   5.433  -2.129  1.00  1.610          C  
ATOM    530  CG  HIS A  33       3.930   5.764  -1.996  1.00  1.610          C  
ATOM    531  ND1 HIS A  33       4.883   5.143  -2.742  1.00  1.610          N  
ATOM    532  CD2 HIS A  33       4.579   6.718  -1.280  1.00  1.610          C  
ATOM    533  CE1 HIS A  33       6.058   5.668  -2.494  1.00  1.610          C  
ATOM    534  NE2 HIS A  33       5.907   6.634  -1.628  1.00  1.610          N  
ATOM    535  H   HIS A  33       3.099   3.344  -3.449  1.00  1.450          H  
ATOM    536  HA  HIS A  33       2.535   3.879  -0.689  1.00  1.360          H  
ATOM    537 1HB  HIS A  33       2.207   5.543  -3.179  1.00  1.940          H  
ATOM    538 2HB  HIS A  33       1.925   6.163  -1.553  1.00  1.940          H  
ATOM    539  HD2 HIS A  33       4.133   7.438  -0.592  1.00  1.940          H  
ATOM    540  HE1 HIS A  33       7.002   5.384  -2.958  1.00  1.940          H  
ATOM    541  HE2 HIS A  33       6.699   7.226  -1.323  1.00  1.940          H  
ATOM    542  N   GLU A  34      -0.138   3.754  -2.633  1.00  1.090          N  
ATOM    543  CA  GLU A  34      -1.593   3.678  -2.558  1.00  1.190          C  
ATOM    544  C   GLU A  34      -2.066   2.412  -1.829  1.00  1.240          C  
ATOM    545  O   GLU A  34      -3.035   2.454  -1.062  1.00  1.350          O  
ATOM    546  CB  GLU A  34      -2.192   3.735  -3.969  1.00  1.630          C  
ATOM    547  CG  GLU A  34      -3.729   3.782  -4.042  1.00  1.630          C  
ATOM    548  CD  GLU A  34      -4.328   5.048  -3.426  1.00  1.630          C  
ATOM    549  OE1 GLU A  34      -3.611   6.008  -3.267  1.00  1.630          O  
ATOM    550  OE2 GLU A  34      -5.509   5.047  -3.114  1.00  1.630          O  
ATOM    551  H   GLU A  34       0.307   3.716  -3.557  1.00  1.310          H  
ATOM    552  HA  GLU A  34      -1.946   4.546  -2.000  1.00  1.430          H  
ATOM    553 1HB  GLU A  34      -1.805   4.613  -4.489  1.00  1.950          H  
ATOM    554 2HB  GLU A  34      -1.856   2.859  -4.532  1.00  1.950          H  
ATOM    555 1HG  GLU A  34      -4.027   3.728  -5.087  1.00  1.950          H  
ATOM    556 2HG  GLU A  34      -4.137   2.907  -3.535  1.00  1.950          H  
ATOM    557  N   VAL A  35      -1.415   1.270  -2.085  1.00  1.290          N  
ATOM    558  CA  VAL A  35      -1.815   0.027  -1.446  1.00  1.480          C  
ATOM    559  C   VAL A  35      -1.480   0.035   0.040  1.00  1.460          C  
ATOM    560  O   VAL A  35      -2.320  -0.357   0.858  1.00  1.590          O  
ATOM    561  CB  VAL A  35      -1.182  -1.190  -2.148  1.00  2.000          C  
ATOM    562  CG1 VAL A  35      -1.473  -2.485  -1.352  1.00  2.000          C  
ATOM    563  CG2 VAL A  35      -1.764  -1.297  -3.578  1.00  2.000          C  
ATOM    564  H   VAL A  35      -0.635   1.254  -2.748  1.00  1.550          H  
ATOM    565  HA  VAL A  35      -2.895  -0.067  -1.547  1.00  1.780          H  
ATOM    566  HB  VAL A  35      -0.099  -1.053  -2.201  1.00  2.400          H  
ATOM    567 1HG1 VAL A  35      -1.020  -3.330  -1.867  1.00  2.400          H  
ATOM    568 2HG1 VAL A  35      -1.055  -2.417  -0.347  1.00  2.400          H  
ATOM    569 3HG1 VAL A  35      -2.551  -2.637  -1.283  1.00  2.400          H  
ATOM    570 1HG2 VAL A  35      -1.314  -2.145  -4.091  1.00  2.400          H  
ATOM    571 2HG2 VAL A  35      -2.843  -1.435  -3.521  1.00  2.400          H  
ATOM    572 3HG2 VAL A  35      -1.551  -0.386  -4.134  1.00  2.400          H  
ATOM    573  N   GLU A  36      -0.259   0.459   0.391  1.00  1.350          N  
ATOM    574  CA  GLU A  36       0.141   0.517   1.786  1.00  1.370          C  
ATOM    575  C   GLU A  36      -0.703   1.551   2.522  1.00  1.320          C  
ATOM    576  O   GLU A  36      -1.112   1.314   3.661  1.00  1.430          O  
ATOM    577  CB  GLU A  36       1.638   0.814   1.894  1.00  1.910          C  
ATOM    578  CG  GLU A  36       2.214   0.892   3.316  1.00  1.910          C  
ATOM    579  CD  GLU A  36       2.096  -0.394   4.087  1.00  1.910          C  
ATOM    580  OE1 GLU A  36       1.754  -1.411   3.518  1.00  1.910          O  
ATOM    581  OE2 GLU A  36       2.399  -0.382   5.245  1.00  1.910          O  
ATOM    582  H   GLU A  36       0.417   0.738  -0.324  1.00  1.620          H  
ATOM    583  HA  GLU A  36      -0.049  -0.456   2.234  1.00  1.640          H  
ATOM    584 1HB  GLU A  36       2.191   0.047   1.357  1.00  2.290          H  
ATOM    585 2HB  GLU A  36       1.836   1.743   1.391  1.00  2.290          H  
ATOM    586 1HG  GLU A  36       3.271   1.164   3.249  1.00  2.290          H  
ATOM    587 2HG  GLU A  36       1.704   1.687   3.865  1.00  2.290          H  
ATOM    588  N   LYS A  37      -1.008   2.684   1.875  1.00  1.240          N  
ATOM    589  CA  LYS A  37      -1.860   3.681   2.484  1.00  1.330          C  
ATOM    590  C   LYS A  37      -3.185   3.050   2.880  1.00  1.440          C  
ATOM    591  O   LYS A  37      -3.645   3.227   4.010  1.00  1.590          O  
ATOM    592  CB  LYS A  37      -2.096   4.839   1.519  1.00  1.830          C  
ATOM    593  CG  LYS A  37      -3.033   5.988   1.998  1.00  1.830          C  
ATOM    594  CD  LYS A  37      -4.553   5.848   1.527  1.00  1.830          C  
ATOM    595  CE  LYS A  37      -4.718   5.835  -0.015  1.00  1.830          C  
ATOM    596  NZ  LYS A  37      -6.162   5.846  -0.451  1.00  1.830          N  
ATOM    597  H   LYS A  37      -0.630   2.894   0.948  1.00  1.490          H  
ATOM    598  HA  LYS A  37      -1.363   4.057   3.365  1.00  1.600          H  
ATOM    599 1HB  LYS A  37      -1.141   5.310   1.317  1.00  2.190          H  
ATOM    600 2HB  LYS A  37      -2.438   4.441   0.584  1.00  2.190          H  
ATOM    601 1HG  LYS A  37      -3.009   6.016   3.084  1.00  2.190          H  
ATOM    602 2HG  LYS A  37      -2.647   6.937   1.628  1.00  2.190          H  
ATOM    603 1HD  LYS A  37      -5.002   4.945   1.931  1.00  2.190          H  
ATOM    604 2HD  LYS A  37      -5.114   6.694   1.907  1.00  2.190          H  
ATOM    605 1HE  LYS A  37      -4.204   6.687  -0.449  1.00  2.190          H  
ATOM    606 2HE  LYS A  37      -4.284   4.924  -0.408  1.00  2.190          H  
ATOM    607 1HZ  LYS A  37      -6.177   5.795  -1.488  1.00  2.190          H  
ATOM    608 2HZ  LYS A  37      -6.655   5.036  -0.078  1.00  2.190          H  
ATOM    609 3HZ  LYS A  37      -6.618   6.682  -0.142  1.00  2.190          H  
ATOM    610  N   GLU A  38      -3.811   2.301   1.965  1.00  1.450          N  
ATOM    611  CA  GLU A  38      -5.100   1.715   2.284  1.00  1.640          C  
ATOM    612  C   GLU A  38      -4.979   0.663   3.387  1.00  1.750          C  
ATOM    613  O   GLU A  38      -5.821   0.608   4.290  1.00  1.930          O  
ATOM    614  CB  GLU A  38      -5.717   1.079   1.034  1.00  2.220          C  
ATOM    615  CG  GLU A  38      -7.162   0.574   1.208  1.00  2.220          C  
ATOM    616  CD  GLU A  38      -8.150   1.702   1.453  1.00  2.220          C  
ATOM    617  OE1 GLU A  38      -7.846   2.826   1.102  1.00  2.220          O  
ATOM    618  OE2 GLU A  38      -9.196   1.444   1.992  1.00  2.220          O  
ATOM    619  H   GLU A  38      -3.421   2.200   1.020  1.00  1.740          H  
ATOM    620  HA  GLU A  38      -5.760   2.507   2.632  1.00  1.970          H  
ATOM    621 1HB  GLU A  38      -5.704   1.806   0.218  1.00  2.660          H  
ATOM    622 2HB  GLU A  38      -5.097   0.237   0.719  1.00  2.660          H  
ATOM    623 1HG  GLU A  38      -7.455   0.038   0.306  1.00  2.660          H  
ATOM    624 2HG  GLU A  38      -7.202  -0.128   2.041  1.00  2.660          H  
ATOM    625  N   ALA A  39      -3.931  -0.169   3.338  1.00  1.710          N  
ATOM    626  CA  ALA A  39      -3.758  -1.218   4.336  1.00  1.880          C  
ATOM    627  C   ALA A  39      -3.612  -0.665   5.752  1.00  1.900          C  
ATOM    628  O   ALA A  39      -4.215  -1.184   6.704  1.00  2.090          O  
ATOM    629  CB  ALA A  39      -2.527  -2.039   3.997  1.00  2.560          C  
ATOM    630  H   ALA A  39      -3.265  -0.102   2.558  1.00  2.050          H  
ATOM    631  HA  ALA A  39      -4.645  -1.853   4.309  1.00  2.260          H  
ATOM    632 1HB  ALA A  39      -2.411  -2.841   4.721  1.00  3.080          H  
ATOM    633 2HB  ALA A  39      -2.634  -2.457   2.996  1.00  3.080          H  
ATOM    634 3HB  ALA A  39      -1.644  -1.393   4.025  1.00  3.080          H  
ATOM    635  N   GLN A  40      -2.828   0.406   5.880  1.00  1.770          N  
ATOM    636  CA  GLN A  40      -2.600   1.006   7.175  1.00  1.890          C  
ATOM    637  C   GLN A  40      -3.806   1.832   7.605  1.00  2.040          C  
ATOM    638  O   GLN A  40      -4.109   1.883   8.800  1.00  2.260          O  
ATOM    639  CB  GLN A  40      -1.333   1.843   7.144  1.00  2.600          C  
ATOM    640  CG  GLN A  40      -0.020   1.079   6.934  1.00  2.600          C  
ATOM    641  CD  GLN A  40       0.316   0.085   8.021  1.00  2.600          C  
ATOM    642  OE1 GLN A  40      -0.039   0.247   9.191  1.00  2.600          O  
ATOM    643  NE2 GLN A  40       1.048  -0.950   7.641  1.00  2.600          N  
ATOM    644  H   GLN A  40      -2.333   0.770   5.058  1.00  2.120          H  
ATOM    645  HA  GLN A  40      -2.464   0.210   7.904  1.00  2.270          H  
ATOM    646 1HB  GLN A  40      -1.410   2.452   6.296  1.00  3.120          H  
ATOM    647 2HB  GLN A  40      -1.261   2.480   8.025  1.00  3.120          H  
ATOM    648 1HG  GLN A  40      -0.117   0.513   6.006  1.00  3.120          H  
ATOM    649 2HG  GLN A  40       0.789   1.777   6.828  1.00  3.120          H  
ATOM    650 1HE2 GLN A  40       1.325  -1.644   8.297  1.00  3.120          H  
ATOM    651 2HE2 GLN A  40       1.375  -1.005   6.670  1.00  3.120          H  
ATOM    652  N   SER A  41      -4.516   2.452   6.647  1.00  1.990          N  
ATOM    653  CA  SER A  41      -5.703   3.232   6.966  1.00  2.200          C  
ATOM    654  C   SER A  41      -6.745   2.335   7.605  1.00  2.360          C  
ATOM    655  O   SER A  41      -7.301   2.678   8.650  1.00  2.580          O  
ATOM    656  CB  SER A  41      -6.305   3.858   5.721  1.00  3.000          C  
ATOM    657  OG  SER A  41      -7.452   4.591   6.037  1.00  3.000          O  
ATOM    658  H   SER A  41      -4.206   2.433   5.672  1.00  2.390          H  
ATOM    659  HA  SER A  41      -5.429   4.017   7.669  1.00  2.640          H  
ATOM    660 1HB  SER A  41      -5.591   4.503   5.240  1.00  3.600          H  
ATOM    661 2HB  SER A  41      -6.557   3.074   5.010  1.00  3.600          H  
ATOM    662  HG  SER A  41      -7.764   4.956   5.207  1.00  3.600          H  
ATOM    663  N   GLU A  42      -7.005   1.167   6.993  1.00  2.300          N  
ATOM    664  CA  GLU A  42      -7.987   0.254   7.553  1.00  2.540          C  
ATOM    665  C   GLU A  42      -7.597  -0.170   8.959  1.00  2.620          C  
ATOM    666  O   GLU A  42      -8.449  -0.218   9.854  1.00  2.880          O  
ATOM    667  CB  GLU A  42      -8.176  -0.982   6.676  1.00  3.460          C  
ATOM    668  CG  GLU A  42      -9.243  -1.953   7.215  1.00  3.460          C  
ATOM    669  CD  GLU A  42      -9.505  -3.143   6.336  1.00  3.460          C  
ATOM    670  OE1 GLU A  42      -8.948  -3.224   5.274  1.00  3.460          O  
ATOM    671  OE2 GLU A  42     -10.267  -3.993   6.753  1.00  3.460          O  
ATOM    672  H   GLU A  42      -6.527   0.934   6.113  1.00  2.760          H  
ATOM    673  HA  GLU A  42      -8.942   0.775   7.610  1.00  3.050          H  
ATOM    674 1HB  GLU A  42      -8.462  -0.674   5.669  1.00  4.150          H  
ATOM    675 2HB  GLU A  42      -7.226  -1.518   6.596  1.00  4.150          H  
ATOM    676 1HG  GLU A  42      -8.921  -2.318   8.190  1.00  4.150          H  
ATOM    677 2HG  GLU A  42     -10.171  -1.401   7.358  1.00  4.150          H  
ATOM    678  N   ALA A  43      -6.319  -0.503   9.169  1.00  2.460          N  
ATOM    679  CA  ALA A  43      -5.926  -0.897  10.503  1.00  2.610          C  
ATOM    680  C   ALA A  43      -6.164   0.244  11.486  1.00  2.760          C  
ATOM    681  O   ALA A  43      -6.748   0.032  12.554  1.00  3.020          O  
ATOM    682  CB  ALA A  43      -4.460  -1.287  10.512  1.00  3.590          C  
ATOM    683  H   ALA A  43      -5.639  -0.513   8.401  1.00  2.950          H  
ATOM    684  HA  ALA A  43      -6.533  -1.747  10.803  1.00  3.130          H  
ATOM    685 1HB  ALA A  43      -4.170  -1.591  11.508  1.00  4.310          H  
ATOM    686 2HB  ALA A  43      -4.297  -2.107   9.815  1.00  4.310          H  
ATOM    687 3HB  ALA A  43      -3.856  -0.430  10.208  1.00  4.310          H  
ATOM    688  N   ALA A  44      -5.813   1.477  11.096  1.00  2.680          N  
ATOM    689  CA  ALA A  44      -6.004   2.618  11.981  1.00  2.930          C  
ATOM    690  C   ALA A  44      -7.474   2.812  12.322  1.00  3.170          C  
ATOM    691  O   ALA A  44      -7.830   3.004  13.488  1.00  3.450          O  
ATOM    692  CB  ALA A  44      -5.465   3.880  11.327  1.00  4.000          C  
ATOM    693  H   ALA A  44      -5.339   1.614  10.198  1.00  3.220          H  
ATOM    694  HA  ALA A  44      -5.458   2.425  12.903  1.00  3.520          H  
ATOM    695 1HB  ALA A  44      -5.589   4.726  12.000  1.00  4.800          H  
ATOM    696 2HB  ALA A  44      -4.408   3.741  11.100  1.00  4.800          H  
ATOM    697 3HB  ALA A  44      -6.009   4.063  10.405  1.00  4.800          H  
ATOM    698  N   ALA A  45      -8.344   2.644  11.325  1.00  3.120          N  
ATOM    699  CA  ALA A  45      -9.783   2.813  11.494  1.00  3.390          C  
ATOM    700  C   ALA A  45     -10.336   1.868  12.549  1.00  3.610          C  
ATOM    701  O   ALA A  45     -11.240   2.219  13.313  1.00  3.910          O  
ATOM    702  CB  ALA A  45     -10.490   2.549  10.178  1.00  4.640          C  
ATOM    703  H   ALA A  45      -7.980   2.487  10.380  1.00  3.740          H  
ATOM    704  HA  ALA A  45      -9.970   3.838  11.808  1.00  4.070          H  
ATOM    705 1HB  ALA A  45     -11.558   2.704  10.306  1.00  5.570          H  
ATOM    706 2HB  ALA A  45     -10.113   3.227   9.423  1.00  5.570          H  
ATOM    707 3HB  ALA A  45     -10.304   1.525   9.866  1.00  5.570          H  
ATOM    708  N   LYS A  46      -9.771   0.669  12.607  1.00  3.480          N  
ATOM    709  CA  LYS A  46     -10.188  -0.360  13.541  1.00  3.720          C  
ATOM    710  C   LYS A  46      -9.474  -0.302  14.893  1.00  3.800          C  
ATOM    711  O   LYS A  46      -9.724  -1.149  15.755  1.00  4.030          O  
ATOM    712  CB  LYS A  46      -9.961  -1.725  12.914  1.00  5.110          C  
ATOM    713  CG  LYS A  46     -10.825  -2.020  11.704  1.00  5.110          C  
ATOM    714  CD  LYS A  46     -10.525  -3.403  11.145  1.00  5.110          C  
ATOM    715  CE  LYS A  46     -11.383  -3.715   9.927  1.00  5.110          C  
ATOM    716  NZ  LYS A  46     -11.070  -5.061   9.353  1.00  5.110          N  
ATOM    717  H   LYS A  46      -9.044   0.435  11.915  1.00  4.180          H  
ATOM    718  HA  LYS A  46     -11.254  -0.231  13.724  1.00  4.460          H  
ATOM    719 1HB  LYS A  46      -8.925  -1.769  12.583  1.00  6.130          H  
ATOM    720 2HB  LYS A  46     -10.110  -2.506  13.656  1.00  6.130          H  
ATOM    721 1HG  LYS A  46     -11.875  -1.957  11.984  1.00  6.130          H  
ATOM    722 2HG  LYS A  46     -10.626  -1.274  10.932  1.00  6.130          H  
ATOM    723 1HD  LYS A  46      -9.477  -3.441  10.845  1.00  6.130          H  
ATOM    724 2HD  LYS A  46     -10.696  -4.156  11.913  1.00  6.130          H  
ATOM    725 1HE  LYS A  46     -12.434  -3.684  10.206  1.00  6.130          H  
ATOM    726 2HE  LYS A  46     -11.200  -2.960   9.169  1.00  6.130          H  
ATOM    727 1HZ  LYS A  46     -11.652  -5.224   8.535  1.00  6.130          H  
ATOM    728 2HZ  LYS A  46     -10.090  -5.100   9.082  1.00  6.130          H  
ATOM    729 3HZ  LYS A  46     -11.250  -5.774  10.041  1.00  6.130          H  
ATOM    730  N   GLY A  47      -8.562   0.661  15.083  1.00  3.660          N  
ATOM    731  CA  GLY A  47      -7.796   0.756  16.321  1.00  3.790          C  
ATOM    732  C   GLY A  47      -6.667  -0.277  16.395  1.00  3.600          C  
ATOM    733  O   GLY A  47      -6.256  -0.682  17.486  1.00  3.770          O  
ATOM    734  H   GLY A  47      -8.401   1.367  14.359  1.00  4.390          H  
ATOM    735 1HA  GLY A  47      -7.377   1.758  16.395  1.00  4.550          H  
ATOM    736 2HA  GLY A  47      -8.469   0.629  17.169  1.00  4.550          H  
ATOM    737  N   ILE A  48      -6.175  -0.718  15.243  1.00  3.290          N  
ATOM    738  CA  ILE A  48      -5.136  -1.727  15.172  1.00  3.140          C  
ATOM    739  C   ILE A  48      -3.782  -1.144  14.841  1.00  2.970          C  
ATOM    740  O   ILE A  48      -3.646  -0.372  13.900  1.00  2.910          O  
ATOM    741  CB  ILE A  48      -5.490  -2.769  14.088  1.00  4.460          C  
ATOM    742  CG1 ILE A  48      -6.809  -3.459  14.465  1.00  4.460          C  
ATOM    743  CG2 ILE A  48      -4.319  -3.768  13.872  1.00  4.460          C  
ATOM    744  CD1 ILE A  48      -7.406  -4.286  13.358  1.00  4.460          C  
ATOM    745  H   ILE A  48      -6.509  -0.335  14.355  1.00  3.950          H  
ATOM    746  HA  ILE A  48      -5.066  -2.230  16.138  1.00  3.770          H  
ATOM    747  HB  ILE A  48      -5.682  -2.251  13.166  1.00  5.350          H  
ATOM    748 1HG1 ILE A  48      -6.644  -4.094  15.329  1.00  5.350          H  
ATOM    749 2HG1 ILE A  48      -7.536  -2.696  14.735  1.00  5.350          H  
ATOM    750 1HG2 ILE A  48      -4.568  -4.480  13.096  1.00  5.350          H  
ATOM    751 2HG2 ILE A  48      -3.425  -3.244  13.566  1.00  5.350          H  
ATOM    752 3HG2 ILE A  48      -4.122  -4.303  14.800  1.00  5.350          H  
ATOM    753 1HD1 ILE A  48      -8.344  -4.719  13.704  1.00  5.350          H  
ATOM    754 2HD1 ILE A  48      -7.594  -3.652  12.497  1.00  5.350          H  
ATOM    755 3HD1 ILE A  48      -6.734  -5.083  13.071  1.00  5.350          H  
ATOM    756  N   ALA A  49      -2.789  -1.502  15.647  1.00  3.030          N  
ATOM    757  CA  ALA A  49      -1.394  -1.133  15.444  1.00  3.030          C  
ATOM    758  C   ALA A  49      -0.647  -2.350  14.875  1.00  2.720          C  
ATOM    759  O   ALA A  49      -0.104  -3.122  15.674  1.00  3.050          O  
ATOM    760  CB  ALA A  49      -0.770  -0.694  16.758  1.00  4.240          C  
ATOM    761  H   ALA A  49      -3.026  -2.098  16.431  1.00  3.640          H  
ATOM    762  HA  ALA A  49      -1.343  -0.309  14.733  1.00  3.640          H  
ATOM    763 1HB  ALA A  49       0.266  -0.426  16.615  1.00  5.090          H  
ATOM    764 2HB  ALA A  49      -1.316   0.164  17.144  1.00  5.090          H  
ATOM    765 3HB  ALA A  49      -0.825  -1.509  17.478  1.00  5.090          H  
ATOM    766  N   PRO A  50      -0.572  -2.569  13.533  1.00  2.440          N  
ATOM    767  CA  PRO A  50      -0.020  -3.769  12.912  1.00  2.430          C  
ATOM    768  C   PRO A  50       1.361  -4.081  13.450  1.00  2.240          C  
ATOM    769  O   PRO A  50       1.749  -5.244  13.550  1.00  2.430          O  
ATOM    770  CB  PRO A  50       0.048  -3.384  11.433  1.00  3.650          C  
ATOM    771  CG  PRO A  50      -1.044  -2.386  11.264  1.00  3.650          C  
ATOM    772  CD  PRO A  50      -1.004  -1.561  12.536  1.00  3.650          C  
ATOM    773  HA  PRO A  50      -0.701  -4.615  13.076  1.00  2.920          H  
ATOM    774 1HB  PRO A  50       1.038  -2.990  11.187  1.00  4.370          H  
ATOM    775 2HB  PRO A  50      -0.100  -4.276  10.806  1.00  4.370          H  
ATOM    776 1HG  PRO A  50      -0.895  -1.784  10.356  1.00  4.370          H  
ATOM    777 2HG  PRO A  50      -2.003  -2.906  11.136  1.00  4.370          H  
ATOM    778 1HD  PRO A  50      -0.284  -0.729  12.455  1.00  4.370          H  
ATOM    779 2HD  PRO A  50      -1.978  -1.227  12.696  1.00  4.370          H  
ATOM    780  N   THR A  51       2.100  -3.018  13.801  1.00  2.220          N  
ATOM    781  CA  THR A  51       3.444  -3.057  14.373  1.00  2.470          C  
ATOM    782  C   THR A  51       4.512  -3.598  13.432  1.00  2.020          C  
ATOM    783  O   THR A  51       5.513  -2.921  13.195  1.00  2.270          O  
ATOM    784  CB  THR A  51       3.414  -3.779  15.729  1.00  3.360          C  
ATOM    785  OG1 THR A  51       2.502  -3.052  16.591  1.00  3.360          O  
ATOM    786  CG2 THR A  51       4.805  -3.770  16.348  1.00  3.360          C  
ATOM    787  H   THR A  51       1.715  -2.104  13.635  1.00  2.660          H  
ATOM    788  HA  THR A  51       3.738  -2.040  14.587  1.00  2.960          H  
ATOM    789  HB  THR A  51       3.071  -4.809  15.619  1.00  4.030          H  
ATOM    790  HG1 THR A  51       1.563  -3.214  16.261  1.00  4.030          H  
ATOM    791 1HG2 THR A  51       4.763  -4.253  17.321  1.00  4.030          H  
ATOM    792 2HG2 THR A  51       5.506  -4.309  15.709  1.00  4.030          H  
ATOM    793 3HG2 THR A  51       5.140  -2.740  16.466  1.00  4.030          H  
ATOM    794  N   GLU A  52       4.312  -4.772  12.842  1.00  1.740          N  
ATOM    795  CA  GLU A  52       5.280  -5.322  11.892  1.00  1.720          C  
ATOM    796  C   GLU A  52       5.160  -4.622  10.540  1.00  1.800          C  
ATOM    797  O   GLU A  52       4.693  -5.195   9.557  1.00  2.180          O  
ATOM    798  CB  GLU A  52       5.079  -6.829  11.709  1.00  2.420          C  
ATOM    799  CG  GLU A  52       5.360  -7.663  12.948  1.00  2.420          C  
ATOM    800  CD  GLU A  52       5.150  -9.131  12.713  1.00  2.420          C  
ATOM    801  OE1 GLU A  52       4.619  -9.479  11.687  1.00  2.420          O  
ATOM    802  OE2 GLU A  52       5.524  -9.905  13.561  1.00  2.420          O  
ATOM    803  H   GLU A  52       3.467  -5.284  13.078  1.00  2.090          H  
ATOM    804  HA  GLU A  52       6.282  -5.155  12.276  1.00  2.060          H  
ATOM    805 1HB  GLU A  52       4.054  -7.027  11.401  1.00  2.900          H  
ATOM    806 2HB  GLU A  52       5.730  -7.193  10.915  1.00  2.900          H  
ATOM    807 1HG  GLU A  52       6.398  -7.501  13.253  1.00  2.900          H  
ATOM    808 2HG  GLU A  52       4.715  -7.328  13.761  1.00  2.900          H  
ATOM    809  N   VAL A  53       5.551  -3.355  10.522  1.00  1.700          N  
ATOM    810  CA  VAL A  53       5.478  -2.501   9.351  1.00  1.820          C  
ATOM    811  C   VAL A  53       6.879  -2.194   8.822  1.00  1.530          C  
ATOM    812  O   VAL A  53       7.459  -1.154   9.128  1.00  1.690          O  
ATOM    813  CB  VAL A  53       4.731  -1.205   9.778  1.00  2.500          C  
ATOM    814  CG1 VAL A  53       4.575  -0.215   8.634  1.00  2.500          C  
ATOM    815  CG2 VAL A  53       3.360  -1.585  10.314  1.00  2.500          C  
ATOM    816  H   VAL A  53       5.905  -2.992  11.409  1.00  2.040          H  
ATOM    817  HA  VAL A  53       4.910  -3.012   8.568  1.00  2.180          H  
ATOM    818  HB  VAL A  53       5.288  -0.724  10.567  1.00  3.000          H  
ATOM    819 1HG1 VAL A  53       4.052   0.660   8.996  1.00  3.000          H  
ATOM    820 2HG1 VAL A  53       5.549   0.094   8.260  1.00  3.000          H  
ATOM    821 3HG1 VAL A  53       4.006  -0.674   7.827  1.00  3.000          H  
ATOM    822 1HG2 VAL A  53       2.827  -0.690  10.635  1.00  3.000          H  
ATOM    823 2HG2 VAL A  53       2.807  -2.080   9.530  1.00  3.000          H  
ATOM    824 3HG2 VAL A  53       3.457  -2.258  11.152  1.00  3.000          H  
ATOM    825  N   THR A  54       7.396  -3.078   7.972  1.00  1.350          N  
ATOM    826  CA  THR A  54       8.758  -2.932   7.477  1.00  1.250          C  
ATOM    827  C   THR A  54       8.673  -3.185   5.968  1.00  1.300          C  
ATOM    828  O   THR A  54       7.607  -3.547   5.480  1.00  1.560          O  
ATOM    829  CB  THR A  54       9.664  -4.008   8.173  1.00  1.790          C  
ATOM    830  OG1 THR A  54       9.480  -3.929   9.557  1.00  1.790          O  
ATOM    831  CG2 THR A  54      11.158  -3.732   7.992  1.00  1.790          C  
ATOM    832  H   THR A  54       6.854  -3.888   7.710  1.00  1.620          H  
ATOM    833  HA  THR A  54       9.125  -1.921   7.664  1.00  1.500          H  
ATOM    834  HB  THR A  54       9.409  -5.005   7.813  1.00  2.150          H  
ATOM    835  HG1 THR A  54       8.672  -4.429   9.822  1.00  2.150          H  
ATOM    836 1HG2 THR A  54      11.710  -4.489   8.555  1.00  2.150          H  
ATOM    837 2HG2 THR A  54      11.481  -3.765   6.997  1.00  2.150          H  
ATOM    838 3HG2 THR A  54      11.379  -2.751   8.398  1.00  2.150          H  
ATOM    839  N   MET A  55       9.792  -3.102   5.240  1.00  1.370          N  
ATOM    840  CA  MET A  55       9.801  -3.467   3.815  1.00  1.530          C  
ATOM    841  C   MET A  55      10.687  -4.695   3.585  1.00  1.850          C  
ATOM    842  O   MET A  55      10.719  -5.256   2.497  1.00  2.180          O  
ATOM    843  CB  MET A  55      10.361  -2.325   2.945  1.00  2.080          C  
ATOM    844  CG  MET A  55      10.263  -2.594   1.400  1.00  2.080          C  
ATOM    845  SD  MET A  55      10.986  -1.360   0.341  1.00  2.080          S  
ATOM    846  CE  MET A  55       9.730  -0.186   0.324  1.00  2.080          C  
ATOM    847  H   MET A  55      10.632  -2.754   5.678  1.00  1.640          H  
ATOM    848  HA  MET A  55       8.790  -3.709   3.498  1.00  1.840          H  
ATOM    849 1HB  MET A  55       9.829  -1.405   3.168  1.00  2.490          H  
ATOM    850 2HB  MET A  55      11.412  -2.168   3.184  1.00  2.490          H  
ATOM    851 1HG  MET A  55      10.698  -3.501   1.109  1.00  2.490          H  
ATOM    852 2HG  MET A  55       9.206  -2.658   1.156  1.00  2.490          H  
ATOM    853 1HE  MET A  55      10.014   0.600  -0.316  1.00  2.490          H  
ATOM    854 2HE  MET A  55       8.829  -0.635  -0.055  1.00  2.490          H  
ATOM    855 3HE  MET A  55       9.568   0.194   1.314  1.00  2.490          H  
ATOM    856  N   ALA A  56      11.329  -5.169   4.640  1.00  1.920          N  
ATOM    857  CA  ALA A  56      12.355  -6.203   4.566  1.00  2.390          C  
ATOM    858  C   ALA A  56      11.914  -7.478   3.888  1.00  2.340          C  
ATOM    859  O   ALA A  56      12.735  -8.149   3.264  1.00  2.940          O  
ATOM    860  CB  ALA A  56      12.834  -6.541   5.962  1.00  3.160          C  
ATOM    861  H   ALA A  56      11.156  -4.722   5.520  1.00  2.300          H  
ATOM    862  HA  ALA A  56      13.189  -5.797   3.993  1.00  2.870          H  
ATOM    863 1HB  ALA A  56      13.632  -7.281   5.900  1.00  3.790          H  
ATOM    864 2HB  ALA A  56      13.209  -5.645   6.452  1.00  3.790          H  
ATOM    865 3HB  ALA A  56      12.007  -6.949   6.538  1.00  3.790          H  
ATOM    866  N   ILE A  57      10.654  -7.855   4.050  1.00  2.020          N  
ATOM    867  CA  ILE A  57      10.200  -9.069   3.417  1.00  2.350          C  
ATOM    868  C   ILE A  57       8.908  -8.815   2.640  1.00  2.410          C  
ATOM    869  O   ILE A  57       8.168  -9.746   2.353  1.00  2.790          O  
ATOM    870  CB  ILE A  57      10.058 -10.195   4.464  1.00  3.160          C  
ATOM    871  CG1 ILE A  57       9.906 -11.595   3.753  1.00  3.160          C  
ATOM    872  CG2 ILE A  57       8.884  -9.880   5.386  1.00  3.160          C  
ATOM    873  CD1 ILE A  57      10.102 -12.788   4.662  1.00  3.160          C  
ATOM    874  H   ILE A  57      10.011  -7.293   4.586  1.00  2.420          H  
ATOM    875  HA  ILE A  57      10.953  -9.384   2.698  1.00  2.820          H  
ATOM    876  HB  ILE A  57      10.968 -10.240   5.061  1.00  3.790          H  
ATOM    877 1HG1 ILE A  57       8.940 -11.695   3.336  1.00  3.790          H  
ATOM    878 2HG1 ILE A  57      10.637 -11.650   2.946  1.00  3.790          H  
ATOM    879 1HG2 ILE A  57       8.781 -10.642   6.151  1.00  3.790          H  
ATOM    880 2HG2 ILE A  57       9.051  -8.925   5.861  1.00  3.790          H  
ATOM    881 3HG2 ILE A  57       7.980  -9.831   4.820  1.00  3.790          H  
ATOM    882 1HD1 ILE A  57       9.987 -13.704   4.081  1.00  3.790          H  
ATOM    883 2HD1 ILE A  57      11.104 -12.754   5.091  1.00  3.790          H  
ATOM    884 3HD1 ILE A  57       9.367 -12.779   5.460  1.00  3.790          H  
ATOM    885  N   LYS A  58       8.618  -7.563   2.299  1.00  2.820          N  
ATOM    886  CA  LYS A  58       7.404  -7.314   1.524  1.00  3.580          C  
ATOM    887  C   LYS A  58       7.758  -7.654   0.099  1.00  4.140          C  
ATOM    888  O   LYS A  58       8.926  -7.512  -0.228  1.00  4.570          O  
ATOM    889  CB  LYS A  58       6.905  -5.875   1.670  1.00  4.710          C  
ATOM    890  CG  LYS A  58       6.333  -5.577   3.030  1.00  4.710          C  
ATOM    891  CD  LYS A  58       5.718  -4.178   3.123  1.00  4.710          C  
ATOM    892  CE  LYS A  58       4.421  -4.091   2.331  1.00  4.710          C  
ATOM    893  NZ  LYS A  58       3.645  -2.916   2.702  1.00  4.710          N  
ATOM    894  H   LYS A  58       9.279  -6.813   2.509  1.00  3.380          H  
ATOM    895  HA  LYS A  58       6.629  -7.995   1.878  1.00  4.300          H  
ATOM    896 1HB  LYS A  58       7.747  -5.197   1.524  1.00  5.650          H  
ATOM    897 2HB  LYS A  58       6.186  -5.646   0.904  1.00  5.650          H  
ATOM    898 1HG  LYS A  58       5.570  -6.322   3.270  1.00  5.650          H  
ATOM    899 2HG  LYS A  58       7.127  -5.662   3.776  1.00  5.650          H  
ATOM    900 1HD  LYS A  58       5.493  -3.956   4.168  1.00  5.650          H  
ATOM    901 2HD  LYS A  58       6.422  -3.431   2.758  1.00  5.650          H  
ATOM    902 1HE  LYS A  58       4.642  -4.027   1.268  1.00  5.650          H  
ATOM    903 2HE  LYS A  58       3.825  -4.982   2.521  1.00  5.650          H  
ATOM    904 1HZ  LYS A  58       2.779  -2.889   2.165  1.00  5.650          H  
ATOM    905 2HZ  LYS A  58       3.433  -3.000   3.699  1.00  5.650          H  
ATOM    906 3HZ  LYS A  58       4.163  -2.069   2.532  1.00  5.650          H  
ATOM    907  N   TYR A  59       6.821  -8.098  -0.765  1.00  4.490          N  
ATOM    908  CA  TYR A  59       5.370  -8.151  -0.529  1.00  5.310          C  
ATOM    909  C   TYR A  59       4.777  -9.513  -0.130  1.00  5.670          C  
ATOM    910  O   TYR A  59       5.388 -10.566  -0.291  1.00  5.840          O  
ATOM    911  CB  TYR A  59       4.652  -7.543  -1.738  1.00  7.110          C  
ATOM    912  CG  TYR A  59       5.026  -8.122  -3.101  1.00  7.110          C  
ATOM    913  CD1 TYR A  59       4.376  -9.238  -3.585  1.00  7.110          C  
ATOM    914  CD2 TYR A  59       6.019  -7.507  -3.879  1.00  7.110          C  
ATOM    915  CE1 TYR A  59       4.698  -9.745  -4.827  1.00  7.110          C  
ATOM    916  CE2 TYR A  59       6.338  -8.008  -5.117  1.00  7.110          C  
ATOM    917  CZ  TYR A  59       5.678  -9.127  -5.594  1.00  7.110          C  
ATOM    918  OH  TYR A  59       5.990  -9.636  -6.834  1.00  7.110          O  
ATOM    919  H   TYR A  59       7.151  -8.430  -1.681  1.00  5.390          H  
ATOM    920  HA  TYR A  59       5.129  -7.493   0.298  1.00  6.370          H  
ATOM    921 1HB  TYR A  59       3.574  -7.667  -1.614  1.00  8.530          H  
ATOM    922 2HB  TYR A  59       4.851  -6.478  -1.759  1.00  8.530          H  
ATOM    923  HD1 TYR A  59       3.605  -9.720  -2.989  1.00  8.530          H  
ATOM    924  HD2 TYR A  59       6.539  -6.635  -3.514  1.00  8.530          H  
ATOM    925  HE1 TYR A  59       4.179 -10.626  -5.202  1.00  8.530          H  
ATOM    926  HE2 TYR A  59       7.106  -7.531  -5.714  1.00  8.530          H  
ATOM    927  HH  TYR A  59       6.735  -9.152  -7.200  1.00  8.530          H  
ATOM    928  N   ASP A  60       3.573  -9.430   0.466  1.00  6.040          N  
ATOM    929  CA  ASP A  60       2.730 -10.529   0.977  1.00  6.540          C  
ATOM    930  C   ASP A  60       3.258 -11.228   2.247  1.00  6.610          C  
ATOM    931  O   ASP A  60       2.705 -12.241   2.695  1.00  7.270          O  
ATOM    932  CB  ASP A  60       2.456 -11.557  -0.125  1.00  8.960          C  
ATOM    933  CG  ASP A  60       1.650 -10.956  -1.290  1.00  8.960          C  
ATOM    934  OD1 ASP A  60       0.800 -10.124  -1.041  1.00  8.960          O  
ATOM    935  OD2 ASP A  60       1.885 -11.341  -2.412  1.00  8.960          O  
ATOM    936  H   ASP A  60       3.167  -8.509   0.542  1.00  7.250          H  
ATOM    937  HA  ASP A  60       1.764 -10.095   1.238  1.00  7.850          H  
ATOM    938 1HB  ASP A  60       3.388 -11.969  -0.506  1.00 10.750          H  
ATOM    939 2HB  ASP A  60       1.885 -12.385   0.293  1.00 10.750          H  
ATOM    940  N   ARG A  61       4.273 -10.629   2.860  1.00  6.100          N  
ATOM    941  CA  ARG A  61       4.876 -11.056   4.117  1.00  6.150          C  
ATOM    942  C   ARG A  61       5.231  -9.792   4.903  1.00  5.890          C  
ATOM    943  O   ARG A  61       5.338  -8.715   4.316  1.00  5.800          O  
ATOM    944  CB  ARG A  61       6.114 -11.905   3.891  1.00  8.590          C  
ATOM    945  CG  ARG A  61       5.936 -13.235   3.168  1.00  8.590          C  
ATOM    946  CD  ARG A  61       5.213 -14.248   3.973  1.00  8.590          C  
ATOM    947  NE  ARG A  61       5.173 -15.535   3.291  1.00  8.590          N  
ATOM    948  CZ  ARG A  61       4.253 -15.909   2.369  1.00  8.590          C  
ATOM    949  NH1 ARG A  61       3.281 -15.090   1.992  1.00  8.590          N  
ATOM    950  NH2 ARG A  61       4.332 -17.121   1.833  1.00  8.590          N  
ATOM    951  H   ARG A  61       4.658  -9.810   2.414  1.00  7.320          H  
ATOM    952  HA  ARG A  61       4.147 -11.624   4.692  1.00  7.380          H  
ATOM    953 1HB  ARG A  61       6.757 -11.349   3.273  1.00 10.310          H  
ATOM    954 2HB  ARG A  61       6.629 -12.086   4.833  1.00 10.310          H  
ATOM    955 1HG  ARG A  61       5.403 -13.076   2.235  1.00 10.310          H  
ATOM    956 2HG  ARG A  61       6.923 -13.636   2.943  1.00 10.310          H  
ATOM    957 1HD  ARG A  61       5.728 -14.385   4.923  1.00 10.310          H  
ATOM    958 2HD  ARG A  61       4.192 -13.927   4.163  1.00 10.310          H  
ATOM    959  HE  ARG A  61       5.888 -16.208   3.535  1.00 10.310          H  
ATOM    960 1HH1 ARG A  61       3.192 -14.134   2.387  1.00 10.310          H  
ATOM    961 2HH1 ARG A  61       2.609 -15.393   1.307  1.00 10.310          H  
ATOM    962 1HH2 ARG A  61       5.072 -17.751   2.115  1.00 10.310          H  
ATOM    963 2HH2 ARG A  61       3.657 -17.417   1.144  1.00 10.310          H  
ATOM    964  N   ASN A  62       5.395  -9.911   6.224  1.00  6.080          N  
ATOM    965  CA  ASN A  62       5.720  -8.754   7.063  1.00  6.130          C  
ATOM    966  C   ASN A  62       6.858  -9.038   8.043  1.00  5.610          C  
ATOM    967  O   ASN A  62       7.144 -10.196   8.347  1.00  5.840          O  
ATOM    968  CB  ASN A  62       4.482  -8.327   7.823  1.00  8.560          C  
ATOM    969  CG  ASN A  62       3.382  -7.849   6.917  1.00  8.560          C  
ATOM    970  OD1 ASN A  62       3.433  -6.738   6.377  1.00  8.560          O  
ATOM    971  ND2 ASN A  62       2.380  -8.679   6.735  1.00  8.560          N  
ATOM    972  H   ASN A  62       5.297 -10.819   6.657  1.00  7.300          H  
ATOM    973  HA  ASN A  62       6.045  -7.935   6.418  1.00  7.360          H  
ATOM    974 1HB  ASN A  62       4.116  -9.162   8.423  1.00 10.270          H  
ATOM    975 2HB  ASN A  62       4.743  -7.528   8.512  1.00 10.270          H  
ATOM    976 1HD2 ASN A  62       1.618  -8.421   6.141  1.00 10.270          H  
ATOM    977 2HD2 ASN A  62       2.383  -9.570   7.188  1.00 10.270          H  
ATOM    978  N   SER A  63       7.514  -7.970   8.518  1.00  5.260          N  
ATOM    979  CA  SER A  63       8.584  -8.089   9.517  1.00  5.010          C  
ATOM    980  C   SER A  63       8.724  -6.903  10.472  1.00  4.610          C  
ATOM    981  O   SER A  63       7.976  -5.926  10.398  1.00  4.930          O  
ATOM    982  CB  SER A  63       9.920  -8.320   8.850  1.00  7.110          C  
ATOM    983  OG  SER A  63      10.908  -8.589   9.813  1.00  7.110          O  
ATOM    984  H   SER A  63       7.224  -7.060   8.200  1.00  6.310          H  
ATOM    985  HA  SER A  63       8.362  -8.967  10.127  1.00  6.010          H  
ATOM    986 1HB  SER A  63       9.841  -9.163   8.167  1.00  8.540          H  
ATOM    987 2HB  SER A  63      10.199  -7.445   8.267  1.00  8.540          H  
ATOM    988  HG  SER A  63      11.692  -8.856   9.317  1.00  8.540          H  
ATOM    989  N   ASP A  64       9.710  -7.029  11.367  1.00  4.350          N  
ATOM    990  CA  ASP A  64      10.002  -6.134  12.503  1.00  4.300          C  
ATOM    991  C   ASP A  64      10.917  -4.912  12.131  1.00  4.190          C  
ATOM    992  O   ASP A  64      12.095  -5.111  11.818  1.00  4.470          O  
ATOM    993  CB  ASP A  64      10.651  -6.996  13.607  1.00  6.040          C  
ATOM    994  CG  ASP A  64      10.850  -6.330  15.004  1.00  6.040          C  
ATOM    995  OD1 ASP A  64      10.486  -5.192  15.196  1.00  6.040          O  
ATOM    996  OD2 ASP A  64      11.328  -7.021  15.882  1.00  6.040          O  
ATOM    997  H   ASP A  64      10.293  -7.856  11.256  1.00  5.220          H  
ATOM    998  HA  ASP A  64       9.048  -5.810  12.891  1.00  5.160          H  
ATOM    999 1HB  ASP A  64      10.047  -7.893  13.748  1.00  7.250          H  
ATOM   1000 2HB  ASP A  64      11.629  -7.328  13.254  1.00  7.250          H  
ATOM   1001  N   PRO A  65      10.380  -3.666  12.100  1.00  4.270          N  
ATOM   1002  CA  PRO A  65      10.997  -2.398  11.690  1.00  4.430          C  
ATOM   1003  C   PRO A  65      11.868  -1.775  12.759  1.00  4.110          C  
ATOM   1004  O   PRO A  65      11.901  -2.245  13.894  1.00  4.280          O  
ATOM   1005  CB  PRO A  65       9.784  -1.503  11.470  1.00  6.640          C  
ATOM   1006  CG  PRO A  65       8.802  -1.976  12.510  1.00  6.640          C  
ATOM   1007  CD  PRO A  65       9.001  -3.470  12.605  1.00  6.640          C  
ATOM   1008  HA  PRO A  65      11.560  -2.552  10.761  1.00  5.320          H  
ATOM   1009 1HB  PRO A  65      10.060  -0.448  11.614  1.00  7.970          H  
ATOM   1010 2HB  PRO A  65       9.426  -1.596  10.451  1.00  7.970          H  
ATOM   1011 1HG  PRO A  65       8.984  -1.451  13.464  1.00  7.970          H  
ATOM   1012 2HG  PRO A  65       7.779  -1.721  12.192  1.00  7.970          H  
ATOM   1013 1HD  PRO A  65       8.929  -3.767  13.669  1.00  7.970          H  
ATOM   1014 2HD  PRO A  65       8.269  -3.963  11.966  1.00  7.970          H  
ATOM   1015  N   GLY A  66      12.532  -0.664  12.445  1.00  4.060          N  
ATOM   1016  CA  GLY A  66      13.125   0.038  13.568  1.00  4.000          C  
ATOM   1017  C   GLY A  66      11.897   0.422  14.386  1.00  3.970          C  
ATOM   1018  O   GLY A  66      10.839   0.685  13.813  1.00  4.320          O  
ATOM   1019  H   GLY A  66      12.568  -0.302  11.503  1.00  4.870          H  
ATOM   1020 1HA  GLY A  66      13.791  -0.613  14.134  1.00  4.800          H  
ATOM   1021 2HA  GLY A  66      13.671   0.922  13.241  1.00  4.800          H  
ATOM   1022  N   ARG A  67      12.034   0.506  15.697  1.00  3.990          N  
ATOM   1023  CA  ARG A  67      10.889   0.801  16.538  1.00  4.560          C  
ATOM   1024  C   ARG A  67      10.944   2.228  17.021  1.00  4.390          C  
ATOM   1025  O   ARG A  67      12.036   2.714  17.331  1.00  4.990          O  
ATOM   1026  CB  ARG A  67      10.906  -0.154  17.720  1.00  6.160          C  
ATOM   1027  CG  ARG A  67      10.838  -1.648  17.323  1.00  6.160          C  
ATOM   1028  CD  ARG A  67      10.986  -2.536  18.502  1.00  6.160          C  
ATOM   1029  NE  ARG A  67      11.079  -3.961  18.137  1.00  6.160          N  
ATOM   1030  CZ  ARG A  67      11.355  -4.954  19.021  1.00  6.160          C  
ATOM   1031  NH1 ARG A  67      11.549  -4.673  20.304  1.00  6.160          N  
ATOM   1032  NH2 ARG A  67      11.440  -6.206  18.604  1.00  6.160          N  
ATOM   1033  H   ARG A  67      12.932   0.328  16.119  1.00  4.790          H  
ATOM   1034  HA  ARG A  67       9.972   0.657  15.962  1.00  5.470          H  
ATOM   1035 1HB  ARG A  67      11.817  -0.004  18.297  1.00  7.390          H  
ATOM   1036 2HB  ARG A  67      10.060   0.059  18.374  1.00  7.390          H  
ATOM   1037 1HG  ARG A  67       9.881  -1.858  16.845  1.00  7.390          H  
ATOM   1038 2HG  ARG A  67      11.642  -1.884  16.621  1.00  7.390          H  
ATOM   1039 1HD  ARG A  67      11.898  -2.260  19.031  1.00  7.390          H  
ATOM   1040 2HD  ARG A  67      10.126  -2.405  19.157  1.00  7.390          H  
ATOM   1041  HE  ARG A  67      10.923  -4.236  17.136  1.00  7.390          H  
ATOM   1042 1HH1 ARG A  67      11.488  -3.721  20.632  1.00  7.390          H  
ATOM   1043 2HH1 ARG A  67      11.757  -5.415  20.956  1.00  7.390          H  
ATOM   1044 1HH2 ARG A  67      11.309  -6.430  17.596  1.00  7.390          H  
ATOM   1045 2HH2 ARG A  67      11.645  -6.947  19.247  1.00  7.390          H  
ATOM   1046  N   TYR A  68       9.780   2.875  17.097  1.00  3.840          N  
ATOM   1047  CA  TYR A  68       9.691   4.254  17.544  1.00  3.920          C  
ATOM   1048  C   TYR A  68       8.615   4.426  18.610  1.00  3.400          C  
ATOM   1049  O   TYR A  68       7.582   3.753  18.577  1.00  3.520          O  
ATOM   1050  CB  TYR A  68       9.416   5.135  16.329  1.00  5.460          C  
ATOM   1051  CG  TYR A  68      10.494   4.988  15.246  1.00  5.460          C  
ATOM   1052  CD1 TYR A  68      10.326   4.056  14.215  1.00  5.460          C  
ATOM   1053  CD2 TYR A  68      11.643   5.753  15.288  1.00  5.460          C  
ATOM   1054  CE1 TYR A  68      11.294   3.906  13.247  1.00  5.460          C  
ATOM   1055  CE2 TYR A  68      12.611   5.598  14.318  1.00  5.460          C  
ATOM   1056  CZ  TYR A  68      12.444   4.682  13.300  1.00  5.460          C  
ATOM   1057  OH  TYR A  68      13.423   4.535  12.333  1.00  5.460          O  
ATOM   1058  H   TYR A  68       8.929   2.397  16.811  1.00  4.610          H  
ATOM   1059  HA  TYR A  68      10.639   4.545  17.981  1.00  4.700          H  
ATOM   1060 1HB  TYR A  68       8.449   4.867  15.893  1.00  6.550          H  
ATOM   1061 2HB  TYR A  68       9.364   6.181  16.631  1.00  6.550          H  
ATOM   1062  HD1 TYR A  68       9.426   3.441  14.176  1.00  6.550          H  
ATOM   1063  HD2 TYR A  68      11.790   6.477  16.090  1.00  6.550          H  
ATOM   1064  HE1 TYR A  68      11.150   3.176  12.452  1.00  6.550          H  
ATOM   1065  HE2 TYR A  68      13.507   6.201  14.362  1.00  6.550          H  
ATOM   1066  HH  TYR A  68      13.153   3.846  11.713  1.00  6.550          H  
ATOM   1067  N   ASN A  69       8.813   5.382  19.514  1.00  3.290          N  
ATOM   1068  CA  ASN A  69       7.822   5.685  20.542  1.00  3.220          C  
ATOM   1069  C   ASN A  69       6.804   6.668  19.983  1.00  2.980          C  
ATOM   1070  O   ASN A  69       6.761   7.837  20.374  1.00  3.400          O  
ATOM   1071  CB  ASN A  69       8.501   6.238  21.779  1.00  4.540          C  
ATOM   1072  CG  ASN A  69       9.399   5.223  22.439  1.00  4.540          C  
ATOM   1073  OD1 ASN A  69       9.073   4.032  22.522  1.00  4.540          O  
ATOM   1074  ND2 ASN A  69      10.535   5.671  22.911  1.00  4.540          N  
ATOM   1075  H   ASN A  69       9.665   5.922  19.484  1.00  3.950          H  
ATOM   1076  HA  ASN A  69       7.288   4.770  20.803  1.00  3.860          H  
ATOM   1077 1HB  ASN A  69       9.092   7.114  21.510  1.00  5.440          H  
ATOM   1078 2HB  ASN A  69       7.744   6.560  22.496  1.00  5.440          H  
ATOM   1079 1HD2 ASN A  69      11.171   5.039  23.364  1.00  5.440          H  
ATOM   1080 2HD2 ASN A  69      10.763   6.642  22.833  1.00  5.440          H  
ATOM   1081  N   SER A  70       6.004   6.185  19.049  1.00  2.730          N  
ATOM   1082  CA  SER A  70       5.076   7.031  18.316  1.00  2.490          C  
ATOM   1083  C   SER A  70       3.932   6.183  17.720  1.00  2.320          C  
ATOM   1084  O   SER A  70       3.940   4.960  17.887  1.00  2.810          O  
ATOM   1085  CB  SER A  70       5.873   7.759  17.230  1.00  3.580          C  
ATOM   1086  OG  SER A  70       6.277   6.877  16.222  1.00  3.580          O  
ATOM   1087  H   SER A  70       6.131   5.197  18.805  1.00  3.280          H  
ATOM   1088  HA  SER A  70       4.675   7.755  19.021  1.00  2.990          H  
ATOM   1089 1HB  SER A  70       5.336   8.573  16.805  1.00  4.300          H  
ATOM   1090 2HB  SER A  70       6.760   8.190  17.687  1.00  4.300          H  
ATOM   1091  HG  SER A  70       6.785   7.407  15.590  1.00  4.300          H  
ATOM   1092  N   PRO A  71       2.871   6.796  17.139  1.00  2.160          N  
ATOM   1093  CA  PRO A  71       1.790   6.152  16.406  1.00  2.030          C  
ATOM   1094  C   PRO A  71       2.391   5.405  15.227  1.00  1.640          C  
ATOM   1095  O   PRO A  71       3.513   5.717  14.792  1.00  1.860          O  
ATOM   1096  CB  PRO A  71       0.877   7.317  15.993  1.00  3.040          C  
ATOM   1097  CG  PRO A  71       1.192   8.417  16.973  1.00  3.040          C  
ATOM   1098  CD  PRO A  71       2.668   8.268  17.268  1.00  3.040          C  
ATOM   1099  HA  PRO A  71       1.264   5.455  17.080  1.00  2.440          H  
ATOM   1100 1HB  PRO A  71       1.059   7.603  14.963  1.00  3.650          H  
ATOM   1101 2HB  PRO A  71      -0.175   7.004  16.046  1.00  3.650          H  
ATOM   1102 1HG  PRO A  71       0.941   9.396  16.530  1.00  3.650          H  
ATOM   1103 2HG  PRO A  71       0.566   8.309  17.873  1.00  3.650          H  
ATOM   1104 1HD  PRO A  71       3.218   8.813  16.501  1.00  3.650          H  
ATOM   1105 2HD  PRO A  71       2.860   8.638  18.279  1.00  3.650          H  
ATOM   1106  N   ARG A  72       1.631   4.509  14.609  1.00  1.410          N  
ATOM   1107  CA  ARG A  72       2.233   3.668  13.581  1.00  1.390          C  
ATOM   1108  C   ARG A  72       2.072   4.282  12.225  1.00  1.330          C  
ATOM   1109  O   ARG A  72       1.277   3.868  11.382  1.00  1.700          O  
ATOM   1110  CB  ARG A  72       1.560   2.299  13.547  1.00  1.950          C  
ATOM   1111  CG  ARG A  72       1.689   1.451  14.798  1.00  1.950          C  
ATOM   1112  CD  ARG A  72       3.053   0.895  15.012  1.00  1.950          C  
ATOM   1113  NE  ARG A  72       3.090   0.022  16.207  1.00  1.950          N  
ATOM   1114  CZ  ARG A  72       3.377   0.424  17.456  1.00  1.950          C  
ATOM   1115  NH1 ARG A  72       3.681   1.695  17.709  1.00  1.950          N  
ATOM   1116  NH2 ARG A  72       3.354  -0.487  18.413  1.00  1.950          N  
ATOM   1117  H   ARG A  72       0.683   4.339  14.914  1.00  1.690          H  
ATOM   1118  HA  ARG A  72       3.299   3.555  13.789  1.00  1.670          H  
ATOM   1119 1HB  ARG A  72       0.497   2.424  13.349  1.00  2.340          H  
ATOM   1120 2HB  ARG A  72       1.975   1.716  12.720  1.00  2.340          H  
ATOM   1121 1HG  ARG A  72       1.414   2.037  15.674  1.00  2.340          H  
ATOM   1122 2HG  ARG A  72       1.020   0.610  14.697  1.00  2.340          H  
ATOM   1123 1HD  ARG A  72       3.329   0.295  14.147  1.00  2.340          H  
ATOM   1124 2HD  ARG A  72       3.783   1.693  15.134  1.00  2.340          H  
ATOM   1125  HE  ARG A  72       2.869  -0.976  16.099  1.00  2.340          H  
ATOM   1126 1HH1 ARG A  72       3.708   2.367  16.949  1.00  2.340          H  
ATOM   1127 2HH1 ARG A  72       3.925   2.016  18.637  1.00  2.340          H  
ATOM   1128 1HH2 ARG A  72       3.113  -1.454  18.157  1.00  2.340          H  
ATOM   1129 2HH2 ARG A  72       3.563  -0.241  19.368  1.00  2.340          H  
ATOM   1130  N   VAL A  73       2.845   5.352  12.108  1.00  1.230          N  
ATOM   1131  CA  VAL A  73       3.018   6.183  10.961  1.00  1.310          C  
ATOM   1132  C   VAL A  73       4.490   6.460  10.844  1.00  1.160          C  
ATOM   1133  O   VAL A  73       4.979   6.867   9.791  1.00  1.180          O  
ATOM   1134  CB  VAL A  73       2.208   7.466  11.050  1.00  1.800          C  
ATOM   1135  CG1 VAL A  73       0.769   7.155  11.028  1.00  1.800          C  
ATOM   1136  CG2 VAL A  73       2.536   8.166  12.341  1.00  1.800          C  
ATOM   1137  H   VAL A  73       3.421   5.554  12.933  1.00  1.480          H  
ATOM   1138  HA  VAL A  73       2.666   5.645  10.091  1.00  1.570          H  
ATOM   1139  HB  VAL A  73       2.436   8.100  10.190  1.00  2.160          H  
ATOM   1140 1HG1 VAL A  73       0.251   8.080  11.057  1.00  2.160          H  
ATOM   1141 2HG1 VAL A  73       0.525   6.630  10.110  1.00  2.160          H  
ATOM   1142 3HG1 VAL A  73       0.490   6.543  11.877  1.00  2.160          H  
ATOM   1143 1HG2 VAL A  73       1.957   9.062  12.418  1.00  2.160          H  
ATOM   1144 2HG2 VAL A  73       2.298   7.521  13.157  1.00  2.160          H  
ATOM   1145 3HG2 VAL A  73       3.587   8.413  12.385  1.00  2.160          H  
ATOM   1146  N   THR A  74       5.231   6.212  11.921  1.00  1.160          N  
ATOM   1147  CA  THR A  74       6.656   6.473  11.761  1.00  1.260          C  
ATOM   1148  C   THR A  74       7.167   5.404  10.799  1.00  1.260          C  
ATOM   1149  O   THR A  74       7.872   5.701   9.836  1.00  1.360          O  
ATOM   1150  CB  THR A  74       7.473   6.452  13.067  1.00  1.720          C  
ATOM   1151  OG1 THR A  74       6.954   7.420  13.993  1.00  1.720          O  
ATOM   1152  CG2 THR A  74       8.907   6.872  12.702  1.00  1.720          C  
ATOM   1153  H   THR A  74       4.800   5.893  12.803  1.00  1.390          H  
ATOM   1154  HA  THR A  74       6.794   7.447  11.294  1.00  1.510          H  
ATOM   1155  HB  THR A  74       7.468   5.461  13.525  1.00  2.070          H  
ATOM   1156  HG1 THR A  74       6.214   7.009  14.482  1.00  2.070          H  
ATOM   1157 1HG2 THR A  74       9.508   6.910  13.589  1.00  2.070          H  
ATOM   1158 2HG2 THR A  74       9.346   6.166  11.996  1.00  2.070          H  
ATOM   1159 3HG2 THR A  74       8.887   7.863  12.249  1.00  2.070          H  
ATOM   1160  N   GLU A  75       6.765   4.166  11.079  1.00  1.290          N  
ATOM   1161  CA  GLU A  75       7.099   2.980  10.316  1.00  1.470          C  
ATOM   1162  C   GLU A  75       6.565   2.990   8.870  1.00  1.370          C  
ATOM   1163  O   GLU A  75       7.195   2.416   7.975  1.00  1.430          O  
ATOM   1164  CB  GLU A  75       6.604   1.759  11.073  1.00  1.990          C  
ATOM   1165  CG  GLU A  75       7.305   1.512  12.433  1.00  1.990          C  
ATOM   1166  CD  GLU A  75       6.766   2.321  13.600  1.00  1.990          C  
ATOM   1167  OE1 GLU A  75       6.029   3.257  13.364  1.00  1.990          O  
ATOM   1168  OE2 GLU A  75       7.091   1.998  14.717  1.00  1.990          O  
ATOM   1169  H   GLU A  75       6.206   4.044  11.923  1.00  1.550          H  
ATOM   1170  HA  GLU A  75       8.186   2.914  10.271  1.00  1.760          H  
ATOM   1171 1HB  GLU A  75       5.527   1.811  11.225  1.00  2.380          H  
ATOM   1172 2HB  GLU A  75       6.819   0.894  10.468  1.00  2.380          H  
ATOM   1173 1HG  GLU A  75       7.187   0.466  12.678  1.00  2.380          H  
ATOM   1174 2HG  GLU A  75       8.373   1.707  12.322  1.00  2.380          H  
ATOM   1175  N   VAL A  76       5.428   3.662   8.615  1.00  1.280          N  
ATOM   1176  CA  VAL A  76       4.909   3.693   7.251  1.00  1.340          C  
ATOM   1177  C   VAL A  76       5.816   4.625   6.482  1.00  1.240          C  
ATOM   1178  O   VAL A  76       6.166   4.345   5.342  1.00  1.270          O  
ATOM   1179  CB  VAL A  76       3.429   4.163   7.150  1.00  1.850          C  
ATOM   1180  CG1 VAL A  76       2.613   3.408   8.198  1.00  1.850          C  
ATOM   1181  CG2 VAL A  76       3.299   5.704   7.258  1.00  1.850          C  
ATOM   1182  H   VAL A  76       4.931   4.098   9.377  1.00  1.540          H  
ATOM   1183  HA  VAL A  76       4.978   2.693   6.814  1.00  1.610          H  
ATOM   1184  HB  VAL A  76       3.026   3.861   6.180  1.00  2.220          H  
ATOM   1185 1HG1 VAL A  76       1.559   3.680   8.125  1.00  2.220          H  
ATOM   1186 2HG1 VAL A  76       2.725   2.342   8.022  1.00  2.220          H  
ATOM   1187 3HG1 VAL A  76       2.961   3.629   9.191  1.00  2.220          H  
ATOM   1188 1HG2 VAL A  76       2.299   5.997   7.198  1.00  2.220          H  
ATOM   1189 2HG2 VAL A  76       3.663   6.017   8.156  1.00  2.220          H  
ATOM   1190 3HG2 VAL A  76       3.833   6.201   6.468  1.00  2.220          H  
ATOM   1191  N   ALA A  77       6.221   5.736   7.126  1.00  1.200          N  
ATOM   1192  CA  ALA A  77       7.122   6.668   6.491  1.00  1.230          C  
ATOM   1193  C   ALA A  77       8.420   5.957   6.158  1.00  1.140          C  
ATOM   1194  O   ALA A  77       8.989   6.207   5.103  1.00  1.180          O  
ATOM   1195  CB  ALA A  77       7.351   7.871   7.365  1.00  1.710          C  
ATOM   1196  H   ALA A  77       5.859   5.960   8.060  1.00  1.440          H  
ATOM   1197  HA  ALA A  77       6.666   7.000   5.565  1.00  1.480          H  
ATOM   1198 1HB  ALA A  77       8.002   8.565   6.852  1.00  2.050          H  
ATOM   1199 2HB  ALA A  77       6.401   8.343   7.571  1.00  2.050          H  
ATOM   1200 3HB  ALA A  77       7.806   7.569   8.297  1.00  2.050          H  
ATOM   1201  N   VAL A  78       8.869   5.040   7.026  1.00  1.100          N  
ATOM   1202  CA  VAL A  78      10.084   4.273   6.756  1.00  1.130          C  
ATOM   1203  C   VAL A  78       9.917   3.451   5.474  1.00  1.130          C  
ATOM   1204  O   VAL A  78      10.788   3.485   4.601  1.00  1.170          O  
ATOM   1205  CB  VAL A  78      10.439   3.340   7.941  1.00  1.570          C  
ATOM   1206  CG1 VAL A  78      11.564   2.404   7.561  1.00  1.570          C  
ATOM   1207  CG2 VAL A  78      10.857   4.173   9.162  1.00  1.570          C  
ATOM   1208  H   VAL A  78       8.364   4.943   7.914  1.00  1.320          H  
ATOM   1209  HA  VAL A  78      10.908   4.977   6.610  1.00  1.360          H  
ATOM   1210  HB  VAL A  78       9.581   2.737   8.188  1.00  1.880          H  
ATOM   1211 1HG1 VAL A  78      11.798   1.755   8.403  1.00  1.880          H  
ATOM   1212 2HG1 VAL A  78      11.284   1.787   6.709  1.00  1.880          H  
ATOM   1213 3HG1 VAL A  78      12.415   2.991   7.309  1.00  1.880          H  
ATOM   1214 1HG2 VAL A  78      11.091   3.511   9.992  1.00  1.880          H  
ATOM   1215 2HG2 VAL A  78      11.726   4.755   8.912  1.00  1.880          H  
ATOM   1216 3HG2 VAL A  78      10.059   4.831   9.447  1.00  1.880          H  
ATOM   1217  N   ILE A  79       8.780   2.748   5.337  1.00  1.140          N  
ATOM   1218  CA  ILE A  79       8.543   1.967   4.121  1.00  1.210          C  
ATOM   1219  C   ILE A  79       8.482   2.882   2.900  1.00  1.220          C  
ATOM   1220  O   ILE A  79       9.061   2.574   1.852  1.00  1.260          O  
ATOM   1221  CB  ILE A  79       7.213   1.174   4.168  1.00  1.670          C  
ATOM   1222  CG1 ILE A  79       7.284   0.072   5.217  1.00  1.670          C  
ATOM   1223  CG2 ILE A  79       6.901   0.572   2.781  1.00  1.670          C  
ATOM   1224  CD1 ILE A  79       5.946  -0.581   5.507  1.00  1.670          C  
ATOM   1225  H   ILE A  79       8.116   2.732   6.122  1.00  1.370          H  
ATOM   1226  HA  ILE A  79       9.366   1.269   3.989  1.00  1.450          H  
ATOM   1227  HB  ILE A  79       6.408   1.857   4.455  1.00  2.000          H  
ATOM   1228 1HG1 ILE A  79       7.978  -0.681   4.885  1.00  2.000          H  
ATOM   1229 2HG1 ILE A  79       7.655   0.501   6.151  1.00  2.000          H  
ATOM   1230 1HG2 ILE A  79       5.960   0.047   2.793  1.00  2.000          H  
ATOM   1231 2HG2 ILE A  79       6.837   1.354   2.054  1.00  2.000          H  
ATOM   1232 3HG2 ILE A  79       7.685  -0.115   2.503  1.00  2.000          H  
ATOM   1233 1HD1 ILE A  79       6.072  -1.337   6.261  1.00  2.000          H  
ATOM   1234 2HD1 ILE A  79       5.243   0.174   5.857  1.00  2.000          H  
ATOM   1235 3HD1 ILE A  79       5.543  -1.051   4.629  1.00  2.000          H  
ATOM   1236  N   PHE A  80       7.748   3.981   3.008  1.00  1.220          N  
ATOM   1237  CA  PHE A  80       7.607   4.887   1.888  1.00  1.310          C  
ATOM   1238  C   PHE A  80       8.979   5.427   1.482  1.00  1.280          C  
ATOM   1239  O   PHE A  80       9.295   5.463   0.287  1.00  1.310          O  
ATOM   1240  CB  PHE A  80       6.688   6.049   2.270  1.00  1.800          C  
ATOM   1241  CG  PHE A  80       5.226   5.720   2.518  1.00  1.800          C  
ATOM   1242  CD1 PHE A  80       4.520   6.465   3.454  1.00  1.800          C  
ATOM   1243  CD2 PHE A  80       4.547   4.707   1.848  1.00  1.800          C  
ATOM   1244  CE1 PHE A  80       3.206   6.197   3.720  1.00  1.800          C  
ATOM   1245  CE2 PHE A  80       3.224   4.452   2.122  1.00  1.800          C  
ATOM   1246  CZ  PHE A  80       2.555   5.186   3.056  1.00  1.800          C  
ATOM   1247  H   PHE A  80       7.262   4.181   3.885  1.00  1.460          H  
ATOM   1248  HA  PHE A  80       7.199   4.347   1.038  1.00  1.570          H  
ATOM   1249 1HB  PHE A  80       7.081   6.514   3.164  1.00  2.160          H  
ATOM   1250 2HB  PHE A  80       6.715   6.776   1.488  1.00  2.160          H  
ATOM   1251  HD1 PHE A  80       5.023   7.265   3.986  1.00  2.160          H  
ATOM   1252  HD2 PHE A  80       5.053   4.107   1.102  1.00  2.160          H  
ATOM   1253  HE1 PHE A  80       2.681   6.787   4.461  1.00  2.160          H  
ATOM   1254  HE2 PHE A  80       2.711   3.669   1.599  1.00  2.160          H  
ATOM   1255  HZ  PHE A  80       1.509   4.971   3.268  1.00  2.160          H  
ATOM   1256  N   ARG A  81       9.824   5.788   2.464  1.00  1.260          N  
ATOM   1257  CA  ARG A  81      11.147   6.294   2.145  1.00  1.330          C  
ATOM   1258  C   ARG A  81      11.975   5.237   1.416  1.00  1.270          C  
ATOM   1259  O   ARG A  81      12.654   5.529   0.429  1.00  1.330          O  
ATOM   1260  CB  ARG A  81      11.902   6.786   3.388  1.00  1.830          C  
ATOM   1261  CG  ARG A  81      11.380   8.122   3.993  1.00  1.830          C  
ATOM   1262  CD  ARG A  81      12.326   8.755   4.982  1.00  1.830          C  
ATOM   1263  NE  ARG A  81      12.437   8.006   6.236  1.00  1.830          N  
ATOM   1264  CZ  ARG A  81      11.634   8.169   7.318  1.00  1.830          C  
ATOM   1265  NH1 ARG A  81      10.661   9.052   7.319  1.00  1.830          N  
ATOM   1266  NH2 ARG A  81      11.826   7.449   8.394  1.00  1.830          N  
ATOM   1267  H   ARG A  81       9.521   5.757   3.436  1.00  1.510          H  
ATOM   1268  HA  ARG A  81      11.005   7.141   1.499  1.00  1.600          H  
ATOM   1269 1HB  ARG A  81      11.836   6.028   4.169  1.00  2.200          H  
ATOM   1270 2HB  ARG A  81      12.957   6.916   3.146  1.00  2.200          H  
ATOM   1271 1HG  ARG A  81      11.136   8.819   3.215  1.00  2.200          H  
ATOM   1272 2HG  ARG A  81      10.489   7.922   4.544  1.00  2.200          H  
ATOM   1273 1HD  ARG A  81      13.321   8.793   4.537  1.00  2.200          H  
ATOM   1274 2HD  ARG A  81      12.004   9.768   5.203  1.00  2.200          H  
ATOM   1275  HE  ARG A  81      13.221   7.338   6.322  1.00  2.200          H  
ATOM   1276 1HH1 ARG A  81      10.492   9.628   6.514  1.00  2.200          H  
ATOM   1277 2HH1 ARG A  81      10.108   9.168   8.159  1.00  2.200          H  
ATOM   1278 1HH2 ARG A  81      12.573   6.765   8.421  1.00  2.200          H  
ATOM   1279 2HH2 ARG A  81      11.215   7.568   9.187  1.00  2.200          H  
ATOM   1280  N   ASN A  82      11.883   3.982   1.854  1.00  1.210          N  
ATOM   1281  CA  ASN A  82      12.632   2.918   1.198  1.00  1.220          C  
ATOM   1282  C   ASN A  82      12.182   2.735  -0.268  1.00  1.180          C  
ATOM   1283  O   ASN A  82      12.982   2.379  -1.135  1.00  1.260          O  
ATOM   1284  CB  ASN A  82      12.495   1.622   1.985  1.00  1.700          C  
ATOM   1285  CG  ASN A  82      13.275   1.616   3.292  1.00  1.700          C  
ATOM   1286  OD1 ASN A  82      14.208   2.398   3.490  1.00  1.700          O  
ATOM   1287  ND2 ASN A  82      12.904   0.741   4.184  1.00  1.700          N  
ATOM   1288  H   ASN A  82      11.342   3.782   2.704  1.00  1.450          H  
ATOM   1289  HA  ASN A  82      13.686   3.198   1.177  1.00  1.460          H  
ATOM   1290 1HB  ASN A  82      11.446   1.451   2.210  1.00  2.040          H  
ATOM   1291 2HB  ASN A  82      12.843   0.796   1.370  1.00  2.040          H  
ATOM   1292 1HD2 ASN A  82      13.378   0.682   5.062  1.00  2.040          H  
ATOM   1293 2HD2 ASN A  82      12.143   0.131   3.990  1.00  2.040          H  
ATOM   1294  N   GLU A  83      10.904   3.000  -0.570  1.00  1.150          N  
ATOM   1295  CA  GLU A  83      10.428   2.863  -1.948  1.00  1.150          C  
ATOM   1296  C   GLU A  83      10.906   4.012  -2.834  1.00  1.220          C  
ATOM   1297  O   GLU A  83      11.495   3.803  -3.896  1.00  1.210          O  
ATOM   1298  CB  GLU A  83       8.891   2.823  -1.973  1.00  1.610          C  
ATOM   1299  CG  GLU A  83       8.231   2.677  -3.361  1.00  1.610          C  
ATOM   1300  CD  GLU A  83       8.525   1.396  -4.046  1.00  1.610          C  
ATOM   1301  OE1 GLU A  83       9.088   0.529  -3.445  1.00  1.610          O  
ATOM   1302  OE2 GLU A  83       8.157   1.271  -5.179  1.00  1.610          O  
ATOM   1303  H   GLU A  83      10.251   3.246   0.184  1.00  1.380          H  
ATOM   1304  HA  GLU A  83      10.820   1.931  -2.356  1.00  1.380          H  
ATOM   1305 1HB  GLU A  83       8.537   2.020  -1.345  1.00  1.930          H  
ATOM   1306 2HB  GLU A  83       8.509   3.745  -1.538  1.00  1.930          H  
ATOM   1307 1HG  GLU A  83       7.157   2.773  -3.250  1.00  1.930          H  
ATOM   1308 2HG  GLU A  83       8.563   3.497  -3.995  1.00  1.930          H  
ATOM   1309  N   ASP A  84      10.767   5.242  -2.349  1.00  1.410          N  
ATOM   1310  CA  ASP A  84      11.105   6.391  -3.178  1.00  1.580          C  
ATOM   1311  C   ASP A  84      12.596   6.643  -3.263  1.00  1.580          C  
ATOM   1312  O   ASP A  84      13.073   7.242  -4.221  1.00  1.670          O  
ATOM   1313  CB  ASP A  84      10.427   7.669  -2.691  1.00  2.140          C  
ATOM   1314  CG  ASP A  84       8.949   7.792  -2.926  1.00  2.140          C  
ATOM   1315  OD1 ASP A  84       8.504   7.595  -4.030  1.00  2.140          O  
ATOM   1316  OD2 ASP A  84       8.266   8.144  -1.978  1.00  2.140          O  
ATOM   1317  H   ASP A  84      10.339   5.369  -1.423  1.00  1.690          H  
ATOM   1318  HA  ASP A  84      10.745   6.189  -4.187  1.00  1.900          H  
ATOM   1319 1HB  ASP A  84      10.571   7.743  -1.620  1.00  2.570          H  
ATOM   1320 2HB  ASP A  84      10.915   8.516  -3.153  1.00  2.570          H  
ATOM   1321  N   GLY A  85      13.352   6.180  -2.276  1.00  1.590          N  
ATOM   1322  CA  GLY A  85      14.783   6.401  -2.255  1.00  1.710          C  
ATOM   1323  C   GLY A  85      15.542   5.475  -3.203  1.00  1.590          C  
ATOM   1324  O   GLY A  85      16.755   5.634  -3.354  1.00  1.680          O  
ATOM   1325  H   GLY A  85      12.938   5.725  -1.459  1.00  1.910          H  
ATOM   1326 1HA  GLY A  85      14.996   7.441  -2.505  1.00  2.050          H  
ATOM   1327 2HA  GLY A  85      15.136   6.238  -1.238  1.00  2.050          H  
ATOM   1328  N   GLU A  86      14.840   4.528  -3.858  1.00  1.510          N  
ATOM   1329  CA  GLU A  86      15.466   3.559  -4.757  1.00  1.560          C  
ATOM   1330  C   GLU A  86      16.267   2.616  -3.792  1.00  1.850          C  
ATOM   1331  O   GLU A  86      15.841   2.506  -2.650  1.00  2.690          O  
ATOM   1332  CB  GLU A  86      16.216   4.336  -5.873  1.00  2.160          C  
ATOM   1333  CG  GLU A  86      15.341   5.289  -6.701  1.00  2.160          C  
ATOM   1334  CD  GLU A  86      16.143   6.060  -7.713  1.00  2.160          C  
ATOM   1335  OE1 GLU A  86      17.339   6.168  -7.519  1.00  2.160          O  
ATOM   1336  OE2 GLU A  86      15.585   6.532  -8.677  1.00  2.160          O  
ATOM   1337  H   GLU A  86      13.825   4.458  -3.721  1.00  1.810          H  
ATOM   1338  HA  GLU A  86      14.689   2.964  -5.242  1.00  1.870          H  
ATOM   1339 1HB  GLU A  86      17.072   4.880  -5.523  1.00  2.600          H  
ATOM   1340 2HB  GLU A  86      16.531   3.647  -6.639  1.00  2.600          H  
ATOM   1341 1HG  GLU A  86      14.581   4.708  -7.216  1.00  2.600          H  
ATOM   1342 2HG  GLU A  86      14.837   5.990  -6.035  1.00  2.600          H  
ATOM   1343  N   PRO A  87      17.408   1.938  -4.110  1.00  1.750          N  
ATOM   1344  CA  PRO A  87      17.927   0.846  -3.272  1.00  2.020          C  
ATOM   1345  C   PRO A  87      18.366   1.022  -1.784  1.00  1.840          C  
ATOM   1346  O   PRO A  87      18.399  -0.003  -1.105  1.00  1.970          O  
ATOM   1347  CB  PRO A  87      19.150   0.374  -4.077  1.00  3.030          C  
ATOM   1348  CG  PRO A  87      19.530   1.494  -4.985  1.00  3.030          C  
ATOM   1349  CD  PRO A  87      18.243   2.214  -5.305  1.00  3.030          C  
ATOM   1350  HA  PRO A  87      17.188   0.043  -3.312  1.00  2.420          H  
ATOM   1351 1HB  PRO A  87      19.965   0.121  -3.384  1.00  3.640          H  
ATOM   1352 2HB  PRO A  87      18.915  -0.538  -4.587  1.00  3.640          H  
ATOM   1353 1HG  PRO A  87      20.296   2.128  -4.523  1.00  3.640          H  
ATOM   1354 2HG  PRO A  87      19.991   1.071  -5.899  1.00  3.640          H  
ATOM   1355 1HD  PRO A  87      18.524   3.259  -5.375  1.00  3.640          H  
ATOM   1356 2HD  PRO A  87      17.786   1.816  -6.229  1.00  3.640          H  
ATOM   1357  N   PRO A  88      18.734   2.205  -1.226  1.00  1.980          N  
ATOM   1358  CA  PRO A  88      19.160   2.346   0.159  1.00  2.150          C  
ATOM   1359  C   PRO A  88      18.045   2.018   1.133  1.00  1.870          C  
ATOM   1360  O   PRO A  88      16.870   2.126   0.803  1.00  1.730          O  
ATOM   1361  CB  PRO A  88      19.524   3.836   0.266  1.00  3.220          C  
ATOM   1362  CG  PRO A  88      19.757   4.276  -1.147  1.00  3.220          C  
ATOM   1363  CD  PRO A  88      18.791   3.466  -1.961  1.00  3.220          C  
ATOM   1364  HA  PRO A  88      20.033   1.704   0.339  1.00  2.580          H  
ATOM   1365 1HB  PRO A  88      18.709   4.381   0.755  1.00  3.870          H  
ATOM   1366 2HB  PRO A  88      20.414   3.955   0.906  1.00  3.870          H  
ATOM   1367 1HG  PRO A  88      19.569   5.358  -1.243  1.00  3.870          H  
ATOM   1368 2HG  PRO A  88      20.800   4.107  -1.442  1.00  3.870          H  
ATOM   1369 1HD  PRO A  88      17.813   3.949  -1.940  1.00  3.870          H  
ATOM   1370 2HD  PRO A  88      19.193   3.371  -2.940  1.00  3.870          H  
ATOM   1371  N   PHE A  89      18.427   1.653   2.344  1.00  1.930          N  
ATOM   1372  CA  PHE A  89      17.475   1.412   3.414  1.00  1.780          C  
ATOM   1373  C   PHE A  89      17.570   2.489   4.469  1.00  1.610          C  
ATOM   1374  O   PHE A  89      18.669   2.981   4.769  1.00  1.610          O  
ATOM   1375  CB  PHE A  89      17.759   0.071   4.097  1.00  2.550          C  
ATOM   1376  CG  PHE A  89      17.382  -1.179   3.353  1.00  2.550          C  
ATOM   1377  CD1 PHE A  89      18.057  -1.617   2.223  1.00  2.550          C  
ATOM   1378  CD2 PHE A  89      16.365  -1.977   3.858  1.00  2.550          C  
ATOM   1379  CE1 PHE A  89      17.698  -2.808   1.618  1.00  2.550          C  
ATOM   1380  CE2 PHE A  89      16.032  -3.168   3.258  1.00  2.550          C  
ATOM   1381  CZ  PHE A  89      16.706  -3.577   2.140  1.00  2.550          C  
ATOM   1382  H   PHE A  89      19.416   1.555   2.542  1.00  2.320          H  
ATOM   1383  HA  PHE A  89      16.468   1.404   2.997  1.00  2.140          H  
ATOM   1384 1HB  PHE A  89      18.822   0.009   4.307  1.00  3.060          H  
ATOM   1385 2HB  PHE A  89      17.258   0.057   5.072  1.00  3.060          H  
ATOM   1386  HD1 PHE A  89      18.877  -1.020   1.805  1.00  3.060          H  
ATOM   1387  HD2 PHE A  89      15.839  -1.655   4.760  1.00  3.060          H  
ATOM   1388  HE1 PHE A  89      18.230  -3.141   0.728  1.00  3.060          H  
ATOM   1389  HE2 PHE A  89      15.242  -3.790   3.672  1.00  3.060          H  
ATOM   1390  HZ  PHE A  89      16.457  -4.519   1.675  1.00  3.060          H  
ATOM   1391  N   GLU A  90      16.434   2.824   5.066  1.00  1.560          N  
ATOM   1392  CA  GLU A  90      16.430   3.729   6.196  1.00  1.500          C  
ATOM   1393  C   GLU A  90      17.230   3.105   7.326  1.00  1.480          C  
ATOM   1394  O   GLU A  90      16.916   2.002   7.774  1.00  1.580          O  
ATOM   1395  CB  GLU A  90      15.002   4.031   6.636  1.00  2.120          C  
ATOM   1396  CG  GLU A  90      14.920   4.932   7.839  1.00  2.120          C  
ATOM   1397  CD  GLU A  90      15.597   6.209   7.582  1.00  2.120          C  
ATOM   1398  OE1 GLU A  90      15.084   7.008   6.844  1.00  2.120          O  
ATOM   1399  OE2 GLU A  90      16.688   6.358   8.094  1.00  2.120          O  
ATOM   1400  H   GLU A  90      15.555   2.455   4.710  1.00  1.870          H  
ATOM   1401  HA  GLU A  90      16.914   4.662   5.902  1.00  1.800          H  
ATOM   1402 1HB  GLU A  90      14.439   4.479   5.814  1.00  2.550          H  
ATOM   1403 2HB  GLU A  90      14.536   3.094   6.886  1.00  2.550          H  
ATOM   1404 1HG  GLU A  90      13.879   5.132   8.047  1.00  2.550          H  
ATOM   1405 2HG  GLU A  90      15.341   4.436   8.701  1.00  2.550          H  
ATOM   1406  N   ARG A  91      18.258   3.824   7.773  1.00  1.480          N  
ATOM   1407  CA  ARG A  91      19.197   3.384   8.796  1.00  1.590          C  
ATOM   1408  C   ARG A  91      19.924   2.094   8.402  1.00  1.650          C  
ATOM   1409  O   ARG A  91      20.279   1.301   9.282  1.00  1.770          O  
ATOM   1410  CB  ARG A  91      18.494   3.148  10.138  1.00  2.180          C  
ATOM   1411  CG  ARG A  91      17.822   4.362  10.785  1.00  2.180          C  
ATOM   1412  CD  ARG A  91      17.226   3.989  12.105  1.00  2.180          C  
ATOM   1413  NE  ARG A  91      16.475   5.078  12.743  1.00  2.180          N  
ATOM   1414  CZ  ARG A  91      17.021   6.100  13.452  1.00  2.180          C  
ATOM   1415  NH1 ARG A  91      18.330   6.192  13.601  1.00  2.180          N  
ATOM   1416  NH2 ARG A  91      16.236   7.010  13.999  1.00  2.180          N  
ATOM   1417  H   ARG A  91      18.419   4.727   7.338  1.00  1.780          H  
ATOM   1418  HA  ARG A  91      19.943   4.168   8.931  1.00  1.910          H  
ATOM   1419 1HB  ARG A  91      17.749   2.365  10.043  1.00  2.620          H  
ATOM   1420 2HB  ARG A  91      19.230   2.794  10.855  1.00  2.620          H  
ATOM   1421 1HG  ARG A  91      18.563   5.140  10.936  1.00  2.620          H  
ATOM   1422 2HG  ARG A  91      17.040   4.740  10.147  1.00  2.620          H  
ATOM   1423 1HD  ARG A  91      16.541   3.154  11.955  1.00  2.620          H  
ATOM   1424 2HD  ARG A  91      18.009   3.682  12.770  1.00  2.620          H  
ATOM   1425  HE  ARG A  91      15.453   5.043  12.657  1.00  2.620          H  
ATOM   1426 1HH1 ARG A  91      18.939   5.505  13.187  1.00  2.620          H  
ATOM   1427 2HH1 ARG A  91      18.730   6.962  14.126  1.00  2.620          H  
ATOM   1428 1HH2 ARG A  91      15.235   6.948  13.899  1.00  2.620          H  
ATOM   1429 2HH2 ARG A  91      16.628   7.777  14.531  1.00  2.620          H  
ATOM   1430  N   ASP A  92      20.200   1.909   7.104  1.00  1.690          N  
ATOM   1431  CA  ASP A  92      20.930   0.753   6.610  1.00  1.880          C  
ATOM   1432  C   ASP A  92      20.373  -0.538   7.216  1.00  2.110          C  
ATOM   1433  O   ASP A  92      19.199  -0.863   7.034  1.00  2.260          O  
ATOM   1434  CB  ASP A  92      22.424   0.923   6.920  1.00  2.560          C  
ATOM   1435  CG  ASP A  92      23.043   2.163   6.238  1.00  2.560          C  
ATOM   1436  OD1 ASP A  92      22.656   2.505   5.144  1.00  2.560          O  
ATOM   1437  OD2 ASP A  92      23.904   2.756   6.842  1.00  2.560          O  
ATOM   1438  H   ASP A  92      19.886   2.581   6.395  1.00  2.030          H  
ATOM   1439  HA  ASP A  92      20.810   0.706   5.527  1.00  2.260          H  
ATOM   1440 1HB  ASP A  92      22.576   1.007   7.996  1.00  3.070          H  
ATOM   1441 2HB  ASP A  92      22.970   0.046   6.561  1.00  3.070          H  
ATOM   1442  N   LEU A  93      21.227  -1.311   7.887  1.00  2.310          N  
ATOM   1443  CA  LEU A  93      20.820  -2.568   8.492  1.00  2.670          C  
ATOM   1444  C   LEU A  93      20.970  -2.502  10.008  1.00  2.570          C  
ATOM   1445  O   LEU A  93      21.239  -3.510  10.663  1.00  2.880          O  
ATOM   1446  CB  LEU A  93      21.655  -3.708   7.906  1.00  3.590          C  
ATOM   1447  CG  LEU A  93      21.558  -3.858   6.360  1.00  3.590          C  
ATOM   1448  CD1 LEU A  93      22.534  -4.943   5.912  1.00  3.590          C  
ATOM   1449  CD2 LEU A  93      20.101  -4.173   5.914  1.00  3.590          C  
ATOM   1450  H   LEU A  93      22.181  -1.009   8.007  1.00  2.770          H  
ATOM   1451  HA  LEU A  93      19.767  -2.738   8.289  1.00  3.200          H  
ATOM   1452 1HB  LEU A  93      22.699  -3.545   8.165  1.00  4.310          H  
ATOM   1453 2HB  LEU A  93      21.332  -4.649   8.357  1.00  4.310          H  
ATOM   1454  HG  LEU A  93      21.871  -2.926   5.899  1.00  4.310          H  
ATOM   1455 1HD1 LEU A  93      22.516  -5.048   4.840  1.00  4.310          H  
ATOM   1456 2HD1 LEU A  93      23.545  -4.687   6.220  1.00  4.310          H  
ATOM   1457 3HD1 LEU A  93      22.246  -5.878   6.361  1.00  4.310          H  
ATOM   1458 1HD2 LEU A  93      20.051  -4.258   4.844  1.00  4.310          H  
ATOM   1459 2HD2 LEU A  93      19.777  -5.111   6.362  1.00  4.310          H  
ATOM   1460 3HD2 LEU A  93      19.427  -3.379   6.215  1.00  4.310          H  
ATOM   1461  N   LEU A  94      20.857  -1.299  10.559  1.00  2.220          N  
ATOM   1462  CA  LEU A  94      21.031  -1.079  11.985  1.00  2.150          C  
ATOM   1463  C   LEU A  94      20.036  -1.854  12.841  1.00  2.240          C  
ATOM   1464  O   LEU A  94      18.825  -1.811  12.626  1.00  2.320          O  
ATOM   1465  CB  LEU A  94      20.883   0.424  12.283  1.00  3.040          C  
ATOM   1466  CG  LEU A  94      21.170   0.913  13.737  1.00  3.040          C  
ATOM   1467  CD1 LEU A  94      22.654   0.751  14.067  1.00  3.040          C  
ATOM   1468  CD2 LEU A  94      20.739   2.377  13.860  1.00  3.040          C  
ATOM   1469  H   LEU A  94      20.628  -0.489   9.974  1.00  2.660          H  
ATOM   1470  HA  LEU A  94      22.032  -1.405  12.247  1.00  2.580          H  
ATOM   1471 1HB  LEU A  94      21.545   0.969  11.612  1.00  3.650          H  
ATOM   1472 2HB  LEU A  94      19.861   0.707  12.038  1.00  3.650          H  
ATOM   1473  HG  LEU A  94      20.599   0.313  14.444  1.00  3.650          H  
ATOM   1474 1HD1 LEU A  94      22.840   1.102  15.071  1.00  3.650          H  
ATOM   1475 2HD1 LEU A  94      22.951  -0.288  13.998  1.00  3.650          H  
ATOM   1476 3HD1 LEU A  94      23.245   1.343  13.368  1.00  3.650          H  
ATOM   1477 1HD2 LEU A  94      20.920   2.734  14.876  1.00  3.650          H  
ATOM   1478 2HD2 LEU A  94      21.306   2.986  13.154  1.00  3.650          H  
ATOM   1479 3HD2 LEU A  94      19.690   2.444  13.635  1.00  3.650          H  
ATOM   1480  N   ILE A  95      20.576  -2.531  13.851  1.00  2.320          N  
ATOM   1481  CA  ILE A  95      19.794  -3.298  14.809  1.00  2.440          C  
ATOM   1482  C   ILE A  95      18.855  -2.377  15.587  1.00  2.220          C  
ATOM   1483  O   ILE A  95      19.262  -1.297  16.016  1.00  2.000          O  
ATOM   1484  CB  ILE A  95      20.731  -4.075  15.776  1.00  3.370          C  
ATOM   1485  CG1 ILE A  95      19.904  -5.125  16.591  1.00  3.370          C  
ATOM   1486  CG2 ILE A  95      21.496  -3.095  16.704  1.00  3.370          C  
ATOM   1487  CD1 ILE A  95      20.725  -6.148  17.353  1.00  3.370          C  
ATOM   1488  H   ILE A  95      21.581  -2.536  13.921  1.00  2.780          H  
ATOM   1489  HA  ILE A  95      19.190  -4.020  14.261  1.00  2.930          H  
ATOM   1490  HB  ILE A  95      21.455  -4.629  15.180  1.00  4.040          H  
ATOM   1491 1HG1 ILE A  95      19.287  -4.617  17.304  1.00  4.040          H  
ATOM   1492 2HG1 ILE A  95      19.260  -5.668  15.898  1.00  4.040          H  
ATOM   1493 1HG2 ILE A  95      22.175  -3.642  17.348  1.00  4.040          H  
ATOM   1494 2HG2 ILE A  95      22.070  -2.396  16.100  1.00  4.040          H  
ATOM   1495 3HG2 ILE A  95      20.812  -2.543  17.320  1.00  4.040          H  
ATOM   1496 1HD1 ILE A  95      20.050  -6.830  17.873  1.00  4.040          H  
ATOM   1497 2HD1 ILE A  95      21.346  -6.714  16.656  1.00  4.040          H  
ATOM   1498 3HD1 ILE A  95      21.358  -5.656  18.084  1.00  4.040          H  
ATOM   1499  N   HIS A  96      17.627  -2.845  15.840  1.00  2.360          N  
ATOM   1500  CA  HIS A  96      16.573  -2.117  16.557  1.00  2.290          C  
ATOM   1501  C   HIS A  96      16.969  -1.693  17.977  1.00  2.180          C  
ATOM   1502  O   HIS A  96      16.349  -0.805  18.580  1.00  2.420          O  
ATOM   1503  CB  HIS A  96      15.343  -3.015  16.620  1.00  3.230          C  
ATOM   1504  CG  HIS A  96      15.634  -4.273  17.349  1.00  3.230          C  
ATOM   1505  ND1 HIS A  96      16.368  -5.299  16.779  1.00  3.230          N  
ATOM   1506  CD2 HIS A  96      15.311  -4.689  18.596  1.00  3.230          C  
ATOM   1507  CE1 HIS A  96      16.482  -6.290  17.650  1.00  3.230          C  
ATOM   1508  NE2 HIS A  96      15.848  -5.947  18.757  1.00  3.230          N  
ATOM   1509  H   HIS A  96      17.380  -3.772  15.495  1.00  2.830          H  
ATOM   1510  HA  HIS A  96      16.313  -1.221  15.995  1.00  2.750          H  
ATOM   1511 1HB  HIS A  96      14.525  -2.500  17.129  1.00  3.880          H  
ATOM   1512 2HB  HIS A  96      15.001  -3.260  15.610  1.00  3.880          H  
ATOM   1513  HD2 HIS A  96      14.735  -4.129  19.334  1.00  3.880          H  
ATOM   1514  HE1 HIS A  96      17.010  -7.228  17.482  1.00  3.880          H  
ATOM   1515  HE2 HIS A  96      15.772  -6.514  19.595  1.00  3.880          H  
ATOM   1516  N   CYS A  97      18.026  -2.304  18.484  1.00  2.030          N  
ATOM   1517  CA  CYS A  97      18.553  -2.045  19.804  1.00  2.010          C  
ATOM   1518  C   CYS A  97      19.292  -0.710  19.878  1.00  1.820          C  
ATOM   1519  O   CYS A  97      19.607  -0.246  20.971  1.00  2.120          O  
ATOM   1520  CB  CYS A  97      19.502  -3.166  20.210  1.00  2.820          C  
ATOM   1521  SG  CYS A  97      18.694  -4.761  20.387  1.00  2.820          S  
ATOM   1522  H   CYS A  97      18.484  -2.984  17.897  1.00  2.440          H  
ATOM   1523  HA  CYS A  97      17.719  -2.022  20.507  1.00  2.410          H  
ATOM   1524 1HB  CYS A  97      20.284  -3.267  19.469  1.00  3.390          H  
ATOM   1525 2HB  CYS A  97      19.981  -2.917  21.155  1.00  3.390          H  
ATOM   1526  HG  CYS A  97      17.976  -4.680  19.267  1.00  3.390          H  
ATOM   1527  N   LYS A  98      19.571  -0.081  18.729  1.00  1.610          N  
ATOM   1528  CA  LYS A  98      20.245   1.209  18.746  1.00  1.970          C  
ATOM   1529  C   LYS A  98      19.226   2.364  18.649  1.00  2.120          C  
ATOM   1530  O   LYS A  98      19.364   3.321  19.416  1.00  2.290          O  
ATOM   1531  CB  LYS A  98      21.387   1.258  17.724  1.00  2.610          C  
ATOM   1532  CG  LYS A  98      22.544   0.277  18.018  1.00  2.610          C  
ATOM   1533  CD  LYS A  98      23.313   0.605  19.297  1.00  2.610          C  
ATOM   1534  CE  LYS A  98      24.505  -0.323  19.467  1.00  2.610          C  
ATOM   1535  NZ  LYS A  98      25.243  -0.057  20.736  1.00  2.610          N  
ATOM   1536  H   LYS A  98      19.301  -0.506  17.838  1.00  1.930          H  
ATOM   1537  HA  LYS A  98      20.708   1.330  19.720  1.00  2.360          H  
ATOM   1538 1HB  LYS A  98      21.045   0.966  16.762  1.00  3.140          H  
ATOM   1539 2HB  LYS A  98      21.785   2.269  17.648  1.00  3.140          H  
ATOM   1540 1HG  LYS A  98      22.122  -0.710  18.136  1.00  3.140          H  
ATOM   1541 2HG  LYS A  98      23.234   0.254  17.183  1.00  3.140          H  
ATOM   1542 1HD  LYS A  98      23.653   1.642  19.270  1.00  3.140          H  
ATOM   1543 2HD  LYS A  98      22.677   0.468  20.168  1.00  3.140          H  
ATOM   1544 1HE  LYS A  98      24.151  -1.354  19.473  1.00  3.140          H  
ATOM   1545 2HE  LYS A  98      25.186  -0.188  18.627  1.00  3.140          H  
ATOM   1546 1HZ  LYS A  98      26.023  -0.695  20.811  1.00  3.140          H  
ATOM   1547 2HZ  LYS A  98      25.586   0.894  20.738  1.00  3.140          H  
ATOM   1548 3HZ  LYS A  98      24.621  -0.192  21.521  1.00  3.140          H  
ATOM   1549  N   PRO A  99      18.238   2.381  17.706  1.00  2.250          N  
ATOM   1550  CA  PRO A  99      17.175   3.369  17.670  1.00  2.550          C  
ATOM   1551  C   PRO A  99      16.480   3.425  19.029  1.00  2.600          C  
ATOM   1552  O   PRO A  99      16.139   4.503  19.495  1.00  2.990          O  
ATOM   1553  CB  PRO A  99      16.255   2.841  16.569  1.00  3.820          C  
ATOM   1554  CG  PRO A  99      17.185   2.110  15.651  1.00  3.820          C  
ATOM   1555  CD  PRO A  99      18.192   1.457  16.569  1.00  3.820          C  
ATOM   1556  HA  PRO A  99      17.583   4.347  17.391  1.00  3.060          H  
ATOM   1557 1HB  PRO A  99      15.481   2.192  17.008  1.00  4.590          H  
ATOM   1558 2HB  PRO A  99      15.728   3.680  16.083  1.00  4.590          H  
ATOM   1559 1HG  PRO A  99      16.637   1.375  15.041  1.00  4.590          H  
ATOM   1560 2HG  PRO A  99      17.651   2.811  14.961  1.00  4.590          H  
ATOM   1561 1HD  PRO A  99      17.818   0.524  16.858  1.00  4.590          H  
ATOM   1562 2HD  PRO A  99      19.116   1.383  16.049  1.00  4.590          H  
ATOM   1563  N   ASP A 100      16.406   2.281  19.738  1.00  2.340          N  
ATOM   1564  CA  ASP A 100      15.781   2.234  21.051  1.00  2.560          C  
ATOM   1565  C   ASP A 100      16.312   3.347  21.991  1.00  2.870          C  
ATOM   1566  O   ASP A 100      15.549   4.265  22.281  1.00  2.910          O  
ATOM   1567  CB  ASP A 100      15.826   0.794  21.618  1.00  3.500          C  
ATOM   1568  CG  ASP A 100      15.176   0.633  22.989  1.00  3.500          C  
ATOM   1569  OD1 ASP A 100      14.007   0.914  23.107  1.00  3.500          O  
ATOM   1570  OD2 ASP A 100      15.850   0.202  23.897  1.00  3.500          O  
ATOM   1571  H   ASP A 100      16.681   1.381  19.330  1.00  2.810          H  
ATOM   1572  HA  ASP A 100      14.721   2.437  20.905  1.00  3.070          H  
ATOM   1573 1HB  ASP A 100      15.254   0.165  20.932  1.00  4.200          H  
ATOM   1574 2HB  ASP A 100      16.812   0.367  21.611  1.00  4.200          H  
ATOM   1575  N   PRO A 101      17.553   3.331  22.541  1.00  3.280          N  
ATOM   1576  CA  PRO A 101      18.056   4.419  23.370  1.00  3.730          C  
ATOM   1577  C   PRO A 101      18.108   5.738  22.592  1.00  3.490          C  
ATOM   1578  O   PRO A 101      17.963   6.819  23.180  1.00  3.930          O  
ATOM   1579  CB  PRO A 101      19.456   3.930  23.769  1.00  5.590          C  
ATOM   1580  CG  PRO A 101      19.811   2.889  22.726  1.00  5.590          C  
ATOM   1581  CD  PRO A 101      18.487   2.239  22.362  1.00  5.590          C  
ATOM   1582  HA  PRO A 101      17.413   4.518  24.254  1.00  4.480          H  
ATOM   1583 1HB  PRO A 101      20.158   4.778  23.776  1.00  6.710          H  
ATOM   1584 2HB  PRO A 101      19.433   3.520  24.790  1.00  6.710          H  
ATOM   1585 1HG  PRO A 101      20.301   3.357  21.854  1.00  6.710          H  
ATOM   1586 2HG  PRO A 101      20.524   2.157  23.132  1.00  6.710          H  
ATOM   1587 1HD  PRO A 101      18.513   1.915  21.338  1.00  6.710          H  
ATOM   1588 2HD  PRO A 101      18.265   1.414  23.059  1.00  6.710          H  
ATOM   1589  N   ASN A 102      18.204   5.671  21.261  1.00  2.840          N  
ATOM   1590  CA  ASN A 102      18.245   6.897  20.510  1.00  2.700          C  
ATOM   1591  C   ASN A 102      16.874   7.546  20.292  1.00  2.540          C  
ATOM   1592  O   ASN A 102      16.782   8.637  19.700  1.00  2.780          O  
ATOM   1593  CB  ASN A 102      19.012   6.681  19.244  1.00  3.840          C  
ATOM   1594  CG  ASN A 102      20.482   6.548  19.525  1.00  3.840          C  
ATOM   1595  OD1 ASN A 102      21.032   7.091  20.511  1.00  3.840          O  
ATOM   1596  ND2 ASN A 102      21.157   5.825  18.669  1.00  3.840          N  
ATOM   1597  H   ASN A 102      18.366   4.794  20.742  1.00  3.410          H  
ATOM   1598  HA  ASN A 102      18.826   7.590  21.087  1.00  3.240          H  
ATOM   1599 1HB  ASN A 102      18.668   5.775  18.778  1.00  4.600          H  
ATOM   1600 2HB  ASN A 102      18.851   7.478  18.561  1.00  4.600          H  
ATOM   1601 1HD2 ASN A 102      22.138   5.692  18.796  1.00  4.600          H  
ATOM   1602 2HD2 ASN A 102      20.695   5.413  17.885  1.00  4.600          H  
ATOM   1603  N   ASN A 103      15.812   6.933  20.827  1.00  2.460          N  
ATOM   1604  CA  ASN A 103      14.506   7.541  20.741  1.00  2.710          C  
ATOM   1605  C   ASN A 103      14.385   8.544  21.916  1.00  3.060          C  
ATOM   1606  O   ASN A 103      14.082   9.710  21.671  1.00  3.250          O  
ATOM   1607  CB  ASN A 103      13.402   6.495  20.629  1.00  3.690          C  
ATOM   1608  CG  ASN A 103      13.311   5.844  19.265  1.00  3.690          C  
ATOM   1609  OD1 ASN A 103      13.605   6.425  18.207  1.00  3.690          O  
ATOM   1610  ND2 ASN A 103      12.910   4.602  19.302  1.00  3.690          N  
ATOM   1611  H   ASN A 103      15.917   6.023  21.299  1.00  2.950          H  
ATOM   1612  HA  ASN A 103      14.460   8.129  19.823  1.00  3.250          H  
ATOM   1613 1HB  ASN A 103      13.593   5.670  21.285  1.00  4.430          H  
ATOM   1614 2HB  ASN A 103      12.440   6.926  20.894  1.00  4.430          H  
ATOM   1615 1HD2 ASN A 103      12.812   4.044  18.455  1.00  4.430          H  
ATOM   1616 2HD2 ASN A 103      12.706   4.174  20.180  1.00  4.430          H  
ATOM   1617  N   PRO A 104      14.627   8.174  23.212  1.00  3.220          N  
ATOM   1618  CA  PRO A 104      14.688   9.114  24.326  1.00  3.570          C  
ATOM   1619  C   PRO A 104      15.767  10.184  24.119  1.00  3.600          C  
ATOM   1620  O   PRO A 104      15.615  11.308  24.593  1.00  3.910          O  
ATOM   1621  CB  PRO A 104      15.027   8.215  25.517  1.00  5.350          C  
ATOM   1622  CG  PRO A 104      14.486   6.869  25.140  1.00  5.350          C  
ATOM   1623  CD  PRO A 104      14.680   6.769  23.651  1.00  5.350          C  
ATOM   1624  HA  PRO A 104      13.701   9.580  24.458  1.00  4.280          H  
ATOM   1625 1HB  PRO A 104      16.121   8.203  25.671  1.00  6.430          H  
ATOM   1626 2HB  PRO A 104      14.579   8.621  26.436  1.00  6.430          H  
ATOM   1627 1HG  PRO A 104      15.032   6.078  25.679  1.00  6.430          H  
ATOM   1628 2HG  PRO A 104      13.432   6.782  25.434  1.00  6.430          H  
ATOM   1629 1HD  PRO A 104      15.622   6.336  23.458  1.00  6.430          H  
ATOM   1630 2HD  PRO A 104      13.866   6.182  23.285  1.00  6.430          H  
ATOM   1631  N   ASN A 105      16.807   9.879  23.317  1.00  3.330          N  
ATOM   1632  CA  ASN A 105      17.851  10.864  23.038  1.00  3.450          C  
ATOM   1633  C   ASN A 105      17.409  11.873  21.973  1.00  3.470          C  
ATOM   1634  O   ASN A 105      18.177  12.764  21.604  1.00  3.590          O  
ATOM   1635  CB  ASN A 105      19.124  10.194  22.564  1.00  4.780          C  
ATOM   1636  CG  ASN A 105      19.819   9.375  23.619  1.00  4.780          C  
ATOM   1637  OD1 ASN A 105      19.711   9.672  24.816  1.00  4.780          O  
ATOM   1638  ND2 ASN A 105      20.540   8.345  23.211  1.00  4.780          N  
ATOM   1639  H   ASN A 105      16.969   8.918  22.995  1.00  4.000          H  
ATOM   1640  HA  ASN A 105      18.056  11.421  23.953  1.00  4.140          H  
ATOM   1641 1HB  ASN A 105      18.894   9.590  21.729  1.00  5.740          H  
ATOM   1642 2HB  ASN A 105      19.817  10.957  22.216  1.00  5.740          H  
ATOM   1643 1HD2 ASN A 105      21.012   7.779  23.882  1.00  5.740          H  
ATOM   1644 2HD2 ASN A 105      20.610   8.100  22.222  1.00  5.740          H  
ATOM   1645  N   ALA A 106      16.177  11.725  21.473  1.00  3.420          N  
ATOM   1646  CA  ALA A 106      15.576  12.585  20.468  1.00  3.510          C  
ATOM   1647  C   ALA A 106      16.413  12.709  19.209  1.00  3.270          C  
ATOM   1648  O   ALA A 106      16.593  13.817  18.691  1.00  3.450          O  
ATOM   1649  CB  ALA A 106      15.332  13.967  21.054  1.00  4.880          C  
ATOM   1650  H   ALA A 106      15.588  10.965  21.810  1.00  4.100          H  
ATOM   1651  HA  ALA A 106      14.620  12.140  20.190  1.00  4.210          H  
ATOM   1652 1HB  ALA A 106      14.838  14.592  20.313  1.00  5.850          H  
ATOM   1653 2HB  ALA A 106      14.698  13.874  21.935  1.00  5.850          H  
ATOM   1654 3HB  ALA A 106      16.279  14.421  21.335  1.00  5.850          H  
ATOM   1655  N   THR A 107      16.922  11.591  18.700  1.00  2.920          N  
ATOM   1656  CA  THR A 107      17.698  11.652  17.478  1.00  2.760          C  
ATOM   1657  C   THR A 107      16.748  11.673  16.289  1.00  2.660          C  
ATOM   1658  O   THR A 107      15.555  11.383  16.427  1.00  2.570          O  
ATOM   1659  CB  THR A 107      18.655  10.461  17.366  1.00  3.930          C  
ATOM   1660  OG1 THR A 107      17.900   9.250  17.240  1.00  3.930          O  
ATOM   1661  CG2 THR A 107      19.560  10.371  18.604  1.00  3.930          C  
ATOM   1662  H   THR A 107      16.767  10.689  19.152  1.00  3.500          H  
ATOM   1663  HA  THR A 107      18.279  12.573  17.471  1.00  3.310          H  
ATOM   1664  HB  THR A 107      19.275  10.583  16.479  1.00  4.710          H  
ATOM   1665  HG1 THR A 107      17.323   9.128  18.032  1.00  4.710          H  
ATOM   1666 1HG2 THR A 107      20.238   9.526  18.507  1.00  4.710          H  
ATOM   1667 2HG2 THR A 107      20.136  11.289  18.699  1.00  4.710          H  
ATOM   1668 3HG2 THR A 107      18.947  10.239  19.487  1.00  4.710          H  
ATOM   1669  N   LYS A 108      17.276  11.994  15.109  1.00  2.780          N  
ATOM   1670  CA  LYS A 108      16.477  12.015  13.887  1.00  2.690          C  
ATOM   1671  C   LYS A 108      17.196  11.286  12.768  1.00  2.440          C  
ATOM   1672  O   LYS A 108      18.428  11.283  12.711  1.00  2.430          O  
ATOM   1673  CB  LYS A 108      16.201  13.459  13.444  1.00  3.800          C  
ATOM   1674  CG  LYS A 108      15.437  14.343  14.455  1.00  3.800          C  
ATOM   1675  CD  LYS A 108      13.974  13.933  14.613  1.00  3.800          C  
ATOM   1676  CE  LYS A 108      13.245  14.869  15.569  1.00  3.800          C  
ATOM   1677  NZ  LYS A 108      11.821  14.463  15.776  1.00  3.800          N  
ATOM   1678  H   LYS A 108      18.257  12.225  15.057  1.00  3.340          H  
ATOM   1679  HA  LYS A 108      15.536  11.495  14.065  1.00  3.230          H  
ATOM   1680 1HB  LYS A 108      17.148  13.952  13.226  1.00  4.560          H  
ATOM   1681 2HB  LYS A 108      15.629  13.441  12.513  1.00  4.560          H  
ATOM   1682 1HG  LYS A 108      15.923  14.290  15.430  1.00  4.560          H  
ATOM   1683 2HG  LYS A 108      15.475  15.377  14.118  1.00  4.560          H  
ATOM   1684 1HD  LYS A 108      13.478  13.946  13.642  1.00  4.560          H  
ATOM   1685 2HD  LYS A 108      13.918  12.925  15.021  1.00  4.560          H  
ATOM   1686 1HE  LYS A 108      13.760  14.859  16.532  1.00  4.560          H  
ATOM   1687 2HE  LYS A 108      13.269  15.881  15.166  1.00  4.560          H  
ATOM   1688 1HZ  LYS A 108      11.375  15.105  16.416  1.00  4.560          H  
ATOM   1689 2HZ  LYS A 108      11.332  14.477  14.891  1.00  4.560          H  
ATOM   1690 3HZ  LYS A 108      11.793  13.528  16.161  1.00  4.560          H  
ATOM   1691  N   MET A 109      16.429  10.685  11.869  1.00  2.330          N  
ATOM   1692  CA  MET A 109      17.000  10.037  10.701  1.00  2.180          C  
ATOM   1693  C   MET A 109      17.223  11.046   9.583  1.00  2.080          C  
ATOM   1694  O   MET A 109      16.545  12.073   9.524  1.00  2.210          O  
ATOM   1695  CB  MET A 109      16.126   8.881  10.223  1.00  3.110          C  
ATOM   1696  CG  MET A 109      14.733   9.241   9.678  1.00  3.110          C  
ATOM   1697  SD  MET A 109      13.530   9.790  10.934  1.00  3.110          S  
ATOM   1698  CE  MET A 109      13.198   8.255  11.831  1.00  3.110          C  
ATOM   1699  H   MET A 109      15.428  10.711  11.989  1.00  2.800          H  
ATOM   1700  HA  MET A 109      17.975   9.631  10.970  1.00  2.620          H  
ATOM   1701 1HB  MET A 109      16.641   8.391   9.400  1.00  3.730          H  
ATOM   1702 2HB  MET A 109      16.026   8.144  11.006  1.00  3.730          H  
ATOM   1703 1HG  MET A 109      14.828  10.024   8.922  1.00  3.730          H  
ATOM   1704 2HG  MET A 109      14.337   8.363   9.184  1.00  3.730          H  
ATOM   1705 1HE  MET A 109      12.472   8.446  12.623  1.00  3.730          H  
ATOM   1706 2HE  MET A 109      12.795   7.509  11.147  1.00  3.730          H  
ATOM   1707 3HE  MET A 109      14.108   7.876  12.269  1.00  3.730          H  
ATOM   1708  N   LYS A 110      18.161  10.746   8.688  1.00  2.040          N  
ATOM   1709  CA  LYS A 110      18.440  11.596   7.535  1.00  2.070          C  
ATOM   1710  C   LYS A 110      17.604  11.163   6.345  1.00  2.200          C  
ATOM   1711  O   LYS A 110      17.282   9.986   6.213  1.00  2.640          O  
ATOM   1712  CB  LYS A 110      19.923  11.534   7.183  1.00  2.890          C  
ATOM   1713  CG  LYS A 110      20.843  12.102   8.255  1.00  2.890          C  
ATOM   1714  CD  LYS A 110      22.307  12.013   7.833  1.00  2.890          C  
ATOM   1715  CE  LYS A 110      23.236  12.574   8.908  1.00  2.890          C  
ATOM   1716  NZ  LYS A 110      24.671  12.468   8.512  1.00  2.890          N  
ATOM   1717  H   LYS A 110      18.667   9.879   8.787  1.00  2.450          H  
ATOM   1718  HA  LYS A 110      18.170  12.625   7.778  1.00  2.480          H  
ATOM   1719 1HB  LYS A 110      20.209  10.499   7.000  1.00  3.460          H  
ATOM   1720 2HB  LYS A 110      20.094  12.088   6.258  1.00  3.460          H  
ATOM   1721 1HG  LYS A 110      20.580  13.146   8.431  1.00  3.460          H  
ATOM   1722 2HG  LYS A 110      20.700  11.551   9.185  1.00  3.460          H  
ATOM   1723 1HD  LYS A 110      22.569  10.970   7.650  1.00  3.460          H  
ATOM   1724 2HD  LYS A 110      22.455  12.574   6.910  1.00  3.460          H  
ATOM   1725 1HE  LYS A 110      22.993  13.622   9.077  1.00  3.460          H  
ATOM   1726 2HE  LYS A 110      23.084  12.021   9.834  1.00  3.460          H  
ATOM   1727 1HZ  LYS A 110      25.253  12.847   9.247  1.00  3.460          H  
ATOM   1728 2HZ  LYS A 110      24.910  11.497   8.364  1.00  3.460          H  
ATOM   1729 3HZ  LYS A 110      24.828  12.987   7.660  1.00  3.460          H  
ATOM   1730  N   GLN A 111      17.320  12.093   5.444  1.00  2.440          N  
ATOM   1731  CA  GLN A 111      16.582  11.768   4.234  1.00  3.010          C  
ATOM   1732  C   GLN A 111      17.475  11.236   3.119  1.00  2.940          C  
ATOM   1733  O   GLN A 111      18.668  11.528   3.049  1.00  3.320          O  
ATOM   1734  CB  GLN A 111      15.806  12.983   3.723  1.00  3.990          C  
ATOM   1735  CG  GLN A 111      16.634  14.126   3.102  1.00  3.990          C  
ATOM   1736  CD  GLN A 111      17.153  15.113   4.121  1.00  3.990          C  
ATOM   1737  OE1 GLN A 111      17.512  14.738   5.248  1.00  3.990          O  
ATOM   1738  NE2 GLN A 111      17.192  16.385   3.743  1.00  3.990          N  
ATOM   1739  H   GLN A 111      17.608  13.058   5.610  1.00  2.930          H  
ATOM   1740  HA  GLN A 111      15.861  10.987   4.479  1.00  3.610          H  
ATOM   1741 1HB  GLN A 111      15.134  12.641   2.965  1.00  4.780          H  
ATOM   1742 2HB  GLN A 111      15.207  13.400   4.531  1.00  4.780          H  
ATOM   1743 1HG  GLN A 111      17.484  13.726   2.554  1.00  4.780          H  
ATOM   1744 2HG  GLN A 111      15.990  14.670   2.416  1.00  4.780          H  
ATOM   1745 1HE2 GLN A 111      17.524  17.087   4.376  1.00  4.780          H  
ATOM   1746 2HE2 GLN A 111      16.892  16.646   2.824  1.00  4.780          H  
ATOM   1747  N   ILE A 112      16.857  10.498   2.213  1.00  2.940          N  
ATOM   1748  CA  ILE A 112      17.514   9.978   1.029  1.00  3.380          C  
ATOM   1749  C   ILE A 112      17.212  10.956  -0.114  1.00  3.790          C  
ATOM   1750  O   ILE A 112      16.060  11.349  -0.313  1.00  4.170          O  
ATOM   1751  CB  ILE A 112      16.979   8.550   0.676  1.00  4.560          C  
ATOM   1752  CG1 ILE A 112      17.211   7.560   1.849  1.00  4.560          C  
ATOM   1753  CG2 ILE A 112      17.694   8.025  -0.579  1.00  4.560          C  
ATOM   1754  CD1 ILE A 112      16.407   6.226   1.717  1.00  4.560          C  
ATOM   1755  H   ILE A 112      15.882  10.299   2.352  1.00  3.530          H  
ATOM   1756  HA  ILE A 112      18.589   9.941   1.193  1.00  4.060          H  
ATOM   1757  HB  ILE A 112      15.941   8.580   0.479  1.00  5.470          H  
ATOM   1758 1HG1 ILE A 112      18.273   7.322   1.905  1.00  5.470          H  
ATOM   1759 2HG1 ILE A 112      16.918   8.043   2.783  1.00  5.470          H  
ATOM   1760 1HG2 ILE A 112      17.340   7.041  -0.845  1.00  5.470          H  
ATOM   1761 2HG2 ILE A 112      17.510   8.683  -1.412  1.00  5.470          H  
ATOM   1762 3HG2 ILE A 112      18.767   7.974  -0.392  1.00  5.470          H  
ATOM   1763 1HD1 ILE A 112      16.618   5.589   2.580  1.00  5.470          H  
ATOM   1764 2HD1 ILE A 112      15.336   6.447   1.688  1.00  5.470          H  
ATOM   1765 3HD1 ILE A 112      16.678   5.686   0.815  1.00  5.470          H  
ATOM   1766  N   SER A 113      18.233  11.397  -0.836  1.00  4.020          N  
ATOM   1767  CA  SER A 113      17.961  12.318  -1.931  1.00  4.510          C  
ATOM   1768  C   SER A 113      16.994  11.608  -2.864  1.00  4.210          C  
ATOM   1769  O   SER A 113      17.132  10.403  -3.040  1.00  4.330          O  
ATOM   1770  CB  SER A 113      19.242  12.659  -2.671  1.00  6.120          C  
ATOM   1771  OG  SER A 113      20.148  13.331  -1.836  1.00  6.120          O  
ATOM   1772  H   SER A 113      19.178  11.101  -0.639  1.00  4.820          H  
ATOM   1773  HA  SER A 113      17.498  13.225  -1.544  1.00  5.410          H  
ATOM   1774 1HB  SER A 113      19.696  11.742  -3.043  1.00  7.340          H  
ATOM   1775 2HB  SER A 113      19.007  13.279  -3.533  1.00  7.340          H  
ATOM   1776  HG  SER A 113      20.922  13.516  -2.379  1.00  7.340          H  
ATOM   1777  N   ILE A 114      16.033  12.354  -3.460  1.00  4.270          N  
ATOM   1778  CA  ILE A 114      14.986  11.836  -4.381  1.00  4.380          C  
ATOM   1779  C   ILE A 114      13.606  11.699  -3.715  1.00  4.210          C  
ATOM   1780  O   ILE A 114      12.584  11.767  -4.407  1.00  4.380          O  
ATOM   1781  CB  ILE A 114      15.358  10.502  -5.127  1.00  6.090          C  
ATOM   1782  CG1 ILE A 114      16.599  10.763  -6.077  1.00  6.090          C  
ATOM   1783  CG2 ILE A 114      14.152   9.971  -5.959  1.00  6.090          C  
ATOM   1784  CD1 ILE A 114      17.238   9.503  -6.638  1.00  6.090          C  
ATOM   1785  H   ILE A 114      16.022  13.339  -3.240  1.00  5.120          H  
ATOM   1786  HA  ILE A 114      14.870  12.575  -5.172  1.00  5.260          H  
ATOM   1787  HB  ILE A 114      15.577   9.696  -4.447  1.00  7.310          H  
ATOM   1788 1HG1 ILE A 114      16.275  11.381  -6.911  1.00  7.310          H  
ATOM   1789 2HG1 ILE A 114      17.362  11.300  -5.533  1.00  7.310          H  
ATOM   1790 1HG2 ILE A 114      14.430   9.051  -6.464  1.00  7.310          H  
ATOM   1791 2HG2 ILE A 114      13.309   9.740  -5.317  1.00  7.310          H  
ATOM   1792 3HG2 ILE A 114      13.856  10.713  -6.697  1.00  7.310          H  
ATOM   1793 1HD1 ILE A 114      18.079   9.773  -7.273  1.00  7.310          H  
ATOM   1794 2HD1 ILE A 114      17.592   8.878  -5.812  1.00  7.310          H  
ATOM   1795 3HD1 ILE A 114      16.527   8.937  -7.229  1.00  7.310          H  
ATOM   1796  N   LEU A 115      13.543  11.496  -2.394  1.00  4.330          N  
ATOM   1797  CA  LEU A 115      12.265  11.205  -1.716  1.00  4.790          C  
ATOM   1798  C   LEU A 115      11.261  12.341  -1.606  1.00  4.470          C  
ATOM   1799  O   LEU A 115      10.743  12.613  -0.522  1.00  4.990          O  
ATOM   1800  CB  LEU A 115      12.543  10.905  -0.246  1.00  6.520          C  
ATOM   1801  CG  LEU A 115      13.415   9.801   0.135  1.00  6.520          C  
ATOM   1802  CD1 LEU A 115      13.591   9.876   1.631  1.00  6.520          C  
ATOM   1803  CD2 LEU A 115      12.856   8.597  -0.256  1.00  6.520          C  
ATOM   1804  H   LEU A 115      14.407  11.498  -1.834  1.00  5.200          H  
ATOM   1805  HA  LEU A 115      11.785  10.383  -2.234  1.00  5.750          H  
ATOM   1806 1HB  LEU A 115      12.992  11.794   0.178  1.00  7.830          H  
ATOM   1807 2HB  LEU A 115      11.593  10.727   0.251  1.00  7.830          H  
ATOM   1808  HG  LEU A 115      14.343   9.878  -0.340  1.00  7.830          H  
ATOM   1809 1HD1 LEU A 115      14.222   9.067   1.981  1.00  7.830          H  
ATOM   1810 2HD1 LEU A 115      14.038  10.832   1.880  1.00  7.830          H  
ATOM   1811 3HD1 LEU A 115      12.637   9.811   2.082  1.00  7.830          H  
ATOM   1812 1HD2 LEU A 115      13.506   7.789   0.056  1.00  7.830          H  
ATOM   1813 2HD2 LEU A 115      11.902   8.498   0.186  1.00  7.830          H  
ATOM   1814 3HD2 LEU A 115      12.767   8.606  -1.314  1.00  7.830          H  
ATOM   1815  N   PHE A 116      10.820  12.893  -2.709  1.00  3.990          N  
ATOM   1816  CA  PHE A 116       9.927  14.025  -2.593  1.00  4.010          C  
ATOM   1817  C   PHE A 116       8.509  13.697  -2.092  1.00  3.830          C  
ATOM   1818  O   PHE A 116       8.156  14.157  -1.010  1.00  3.500          O  
ATOM   1819  CB  PHE A 116       9.896  14.782  -3.919  1.00  5.610          C  
ATOM   1820  CG  PHE A 116      11.207  15.429  -4.195  1.00  5.610          C  
ATOM   1821  CD1 PHE A 116      12.107  14.824  -5.063  1.00  5.610          C  
ATOM   1822  CD2 PHE A 116      11.564  16.618  -3.587  1.00  5.610          C  
ATOM   1823  CE1 PHE A 116      13.331  15.390  -5.316  1.00  5.610          C  
ATOM   1824  CE2 PHE A 116      12.794  17.190  -3.842  1.00  5.610          C  
ATOM   1825  CZ  PHE A 116      13.677  16.574  -4.708  1.00  5.610          C  
ATOM   1826  H   PHE A 116      11.215  12.588  -3.595  1.00  4.790          H  
ATOM   1827  HA  PHE A 116      10.367  14.706  -1.861  1.00  4.810          H  
ATOM   1828 1HB  PHE A 116       9.681  14.125  -4.741  1.00  6.730          H  
ATOM   1829 2HB  PHE A 116       9.122  15.556  -3.885  1.00  6.730          H  
ATOM   1830  HD1 PHE A 116      11.840  13.882  -5.549  1.00  6.730          H  
ATOM   1831  HD2 PHE A 116      10.861  17.102  -2.898  1.00  6.730          H  
ATOM   1832  HE1 PHE A 116      14.024  14.900  -5.998  1.00  6.730          H  
ATOM   1833  HE2 PHE A 116      13.070  18.128  -3.360  1.00  6.730          H  
ATOM   1834  HZ  PHE A 116      14.647  17.025  -4.907  1.00  6.730          H  
ATOM   1835  N   PRO A 117       7.694  12.806  -2.714  1.00  4.370          N  
ATOM   1836  CA  PRO A 117       6.328  12.585  -2.255  1.00  4.640          C  
ATOM   1837  C   PRO A 117       6.243  12.052  -0.816  1.00  4.250          C  
ATOM   1838  O   PRO A 117       5.269  12.338  -0.113  1.00  4.370          O  
ATOM   1839  CB  PRO A 117       5.783  11.573  -3.281  1.00  6.960          C  
ATOM   1840  CG  PRO A 117       7.004  10.904  -3.877  1.00  6.960          C  
ATOM   1841  CD  PRO A 117       8.100  11.966  -3.867  1.00  6.960          C  
ATOM   1842  HA  PRO A 117       5.786  13.538  -2.335  1.00  5.570          H  
ATOM   1843 1HB  PRO A 117       5.115  10.854  -2.777  1.00  8.350          H  
ATOM   1844 2HB  PRO A 117       5.169  12.092  -4.040  1.00  8.350          H  
ATOM   1845 1HG  PRO A 117       7.261  10.014  -3.286  1.00  8.350          H  
ATOM   1846 2HG  PRO A 117       6.776  10.537  -4.892  1.00  8.350          H  
ATOM   1847 1HD  PRO A 117       9.043  11.447  -3.710  1.00  8.350          H  
ATOM   1848 2HD  PRO A 117       8.078  12.532  -4.802  1.00  8.350          H  
ATOM   1849  N   THR A 118       7.289  11.376  -0.330  1.00  4.090          N  
ATOM   1850  CA  THR A 118       7.255  10.900   1.045  1.00  4.150          C  
ATOM   1851  C   THR A 118       7.562  12.030   1.992  1.00  3.640          C  
ATOM   1852  O   THR A 118       6.819  12.255   2.952  1.00  4.080          O  
ATOM   1853  CB  THR A 118       8.216   9.729   1.332  1.00  5.790          C  
ATOM   1854  OG1 THR A 118       7.857   8.614   0.537  1.00  5.790          O  
ATOM   1855  CG2 THR A 118       8.095   9.321   2.825  1.00  5.790          C  
ATOM   1856  H   THR A 118       8.078  11.133  -0.914  1.00  4.910          H  
ATOM   1857  HA  THR A 118       6.246  10.549   1.259  1.00  4.980          H  
ATOM   1858  HB  THR A 118       9.245  10.015   1.106  1.00  6.940          H  
ATOM   1859  HG1 THR A 118       8.140   8.720  -0.390  1.00  6.940          H  
ATOM   1860 1HG2 THR A 118       8.743   8.482   3.015  1.00  6.940          H  
ATOM   1861 2HG2 THR A 118       8.376  10.148   3.477  1.00  6.940          H  
ATOM   1862 3HG2 THR A 118       7.067   9.033   3.037  1.00  6.940          H  
ATOM   1863  N   LEU A 119       8.663  12.743   1.750  1.00  2.950          N  
ATOM   1864  CA  LEU A 119       9.034  13.789   2.671  1.00  2.770          C  
ATOM   1865  C   LEU A 119       7.959  14.850   2.707  1.00  2.440          C  
ATOM   1866  O   LEU A 119       7.667  15.374   3.775  1.00  2.780          O  
ATOM   1867  CB  LEU A 119      10.363  14.426   2.258  1.00  3.950          C  
ATOM   1868  CG  LEU A 119      11.636  13.537   2.362  1.00  3.950          C  
ATOM   1869  CD1 LEU A 119      12.794  14.309   1.714  1.00  3.950          C  
ATOM   1870  CD2 LEU A 119      11.954  13.155   3.814  1.00  3.950          C  
ATOM   1871  H   LEU A 119       9.256  12.565   0.933  1.00  3.540          H  
ATOM   1872  HA  LEU A 119       9.116  13.366   3.667  1.00  3.320          H  
ATOM   1873 1HB  LEU A 119      10.268  14.730   1.211  1.00  4.740          H  
ATOM   1874 2HB  LEU A 119      10.518  15.320   2.857  1.00  4.740          H  
ATOM   1875  HG  LEU A 119      11.475  12.633   1.807  1.00  4.740          H  
ATOM   1876 1HD1 LEU A 119      13.682  13.713   1.721  1.00  4.740          H  
ATOM   1877 2HD1 LEU A 119      12.532  14.537   0.679  1.00  4.740          H  
ATOM   1878 3HD1 LEU A 119      12.972  15.235   2.259  1.00  4.740          H  
ATOM   1879 1HD2 LEU A 119      12.841  12.534   3.834  1.00  4.740          H  
ATOM   1880 2HD2 LEU A 119      12.126  14.058   4.401  1.00  4.740          H  
ATOM   1881 3HD2 LEU A 119      11.130  12.597   4.245  1.00  4.740          H  
ATOM   1882  N   ASP A 120       7.342  15.146   1.553  1.00  2.260          N  
ATOM   1883  CA  ASP A 120       6.298  16.157   1.473  1.00  2.250          C  
ATOM   1884  C   ASP A 120       5.035  15.748   2.238  1.00  2.180          C  
ATOM   1885  O   ASP A 120       4.489  16.540   3.015  1.00  2.140          O  
ATOM   1886  CB  ASP A 120       5.920  16.395   0.010  1.00  3.150          C  
ATOM   1887  CG  ASP A 120       6.973  17.130  -0.838  1.00  3.150          C  
ATOM   1888  OD1 ASP A 120       7.874  17.728  -0.302  1.00  3.150          O  
ATOM   1889  OD2 ASP A 120       6.850  17.072  -2.040  1.00  3.150          O  
ATOM   1890  H   ASP A 120       7.656  14.692   0.694  1.00  2.710          H  
ATOM   1891  HA  ASP A 120       6.685  17.083   1.888  1.00  2.700          H  
ATOM   1892 1HB  ASP A 120       5.760  15.428  -0.456  1.00  3.780          H  
ATOM   1893 2HB  ASP A 120       4.988  16.944  -0.037  1.00  3.780          H  
ATOM   1894  N   ALA A 121       4.570  14.499   2.072  1.00  2.430          N  
ATOM   1895  CA  ALA A 121       3.361  14.060   2.778  1.00  2.740          C  
ATOM   1896  C   ALA A 121       3.561  14.123   4.281  1.00  2.800          C  
ATOM   1897  O   ALA A 121       2.685  14.552   5.050  1.00  3.050          O  
ATOM   1898  CB  ALA A 121       2.996  12.641   2.379  1.00  3.710          C  
ATOM   1899  H   ALA A 121       5.027  13.855   1.417  1.00  2.920          H  
ATOM   1900  HA  ALA A 121       2.549  14.728   2.517  1.00  3.290          H  
ATOM   1901 1HB  ALA A 121       2.092  12.342   2.901  1.00  4.450          H  
ATOM   1902 2HB  ALA A 121       2.831  12.594   1.303  1.00  4.450          H  
ATOM   1903 3HB  ALA A 121       3.814  11.971   2.646  1.00  4.450          H  
ATOM   1904  N   MET A 122       4.767  13.777   4.700  1.00  2.770          N  
ATOM   1905  CA  MET A 122       5.083  13.696   6.102  1.00  3.070          C  
ATOM   1906  C   MET A 122       5.447  15.045   6.717  1.00  3.040          C  
ATOM   1907  O   MET A 122       5.897  15.088   7.863  1.00  3.420          O  
ATOM   1908  CB  MET A 122       6.196  12.675   6.304  1.00  4.180          C  
ATOM   1909  CG  MET A 122       5.832  11.198   5.912  1.00  4.180          C  
ATOM   1910  SD  MET A 122       4.471  10.434   6.870  1.00  4.180          S  
ATOM   1911  CE  MET A 122       3.065  10.512   5.749  1.00  4.180          C  
ATOM   1912  H   MET A 122       5.467  13.459   4.017  1.00  3.320          H  
ATOM   1913  HA  MET A 122       4.199  13.340   6.627  1.00  3.680          H  
ATOM   1914 1HB  MET A 122       7.053  12.970   5.689  1.00  5.010          H  
ATOM   1915 2HB  MET A 122       6.519  12.684   7.342  1.00  5.010          H  
ATOM   1916 1HG  MET A 122       5.549  11.182   4.861  1.00  5.010          H  
ATOM   1917 2HG  MET A 122       6.718  10.581   6.021  1.00  5.010          H  
ATOM   1918 1HE  MET A 122       2.187  10.071   6.229  1.00  5.010          H  
ATOM   1919 2HE  MET A 122       2.849  11.545   5.496  1.00  5.010          H  
ATOM   1920 3HE  MET A 122       3.295   9.957   4.838  1.00  5.010          H  
ATOM   1921  N   THR A 123       5.229  16.157   5.990  1.00  2.790          N  
ATOM   1922  CA  THR A 123       5.503  17.470   6.560  1.00  3.020          C  
ATOM   1923  C   THR A 123       4.407  17.947   7.495  1.00  3.170          C  
ATOM   1924  O   THR A 123       4.616  18.920   8.222  1.00  3.650          O  
ATOM   1925  CB  THR A 123       5.702  18.585   5.502  1.00  4.140          C  
ATOM   1926  OG1 THR A 123       4.526  18.708   4.672  1.00  4.140          O  
ATOM   1927  CG2 THR A 123       6.899  18.369   4.663  1.00  4.140          C  
ATOM   1928  H   THR A 123       4.897  16.101   5.024  1.00  3.350          H  
ATOM   1929  HA  THR A 123       6.422  17.397   7.141  1.00  3.620          H  
ATOM   1930  HB  THR A 123       5.837  19.524   6.033  1.00  4.960          H  
ATOM   1931  HG1 THR A 123       4.433  17.907   4.108  1.00  4.960          H  
ATOM   1932 1HG2 THR A 123       7.009  19.189   3.957  1.00  4.960          H  
ATOM   1933 2HG2 THR A 123       7.784  18.305   5.291  1.00  4.960          H  
ATOM   1934 3HG2 THR A 123       6.767  17.468   4.140  1.00  4.960          H  
ATOM   1935  N   TYR A 124       3.231  17.310   7.504  1.00  3.010          N  
ATOM   1936  CA  TYR A 124       2.237  17.816   8.436  1.00  3.250          C  
ATOM   1937  C   TYR A 124       2.906  17.643   9.817  1.00  3.400          C  
ATOM   1938  O   TYR A 124       3.462  16.573  10.058  1.00  3.160          O  
ATOM   1939  CB  TYR A 124       0.909  17.060   8.344  1.00  4.450          C  
ATOM   1940  CG  TYR A 124      -0.177  17.713   9.193  1.00  4.450          C  
ATOM   1941  CD1 TYR A 124      -0.827  18.841   8.711  1.00  4.450          C  
ATOM   1942  CD2 TYR A 124      -0.500  17.227  10.435  1.00  4.450          C  
ATOM   1943  CE1 TYR A 124      -1.784  19.465   9.483  1.00  4.450          C  
ATOM   1944  CE2 TYR A 124      -1.449  17.849  11.204  1.00  4.450          C  
ATOM   1945  CZ  TYR A 124      -2.089  18.959  10.737  1.00  4.450          C  
ATOM   1946  OH  TYR A 124      -3.035  19.575  11.516  1.00  4.450          O  
ATOM   1947  H   TYR A 124       3.046  16.510   6.879  1.00  3.610          H  
ATOM   1948  HA  TYR A 124       2.052  18.860   8.215  1.00  3.900          H  
ATOM   1949 1HB  TYR A 124       0.566  17.018   7.306  1.00  5.340          H  
ATOM   1950 2HB  TYR A 124       1.046  16.030   8.690  1.00  5.340          H  
ATOM   1951  HD1 TYR A 124      -0.577  19.237   7.727  1.00  5.340          H  
ATOM   1952  HD2 TYR A 124      -0.005  16.363  10.802  1.00  5.340          H  
ATOM   1953  HE1 TYR A 124      -2.294  20.353   9.107  1.00  5.340          H  
ATOM   1954  HE2 TYR A 124      -1.697  17.461  12.184  1.00  5.340          H  
ATOM   1955  HH  TYR A 124      -3.393  20.334  11.047  1.00  5.340          H  
ATOM   1956  N   PRO A 125       2.884  18.638  10.742  1.00  4.180          N  
ATOM   1957  CA  PRO A 125       3.510  18.574  12.062  1.00  4.570          C  
ATOM   1958  C   PRO A 125       3.227  17.296  12.849  1.00  4.560          C  
ATOM   1959  O   PRO A 125       4.087  16.815  13.587  1.00  4.790          O  
ATOM   1960  CB  PRO A 125       2.899  19.797  12.759  1.00  6.860          C  
ATOM   1961  CG  PRO A 125       2.662  20.781  11.635  1.00  6.860          C  
ATOM   1962  CD  PRO A 125       2.226  19.941  10.459  1.00  6.860          C  
ATOM   1963  HA  PRO A 125       4.596  18.706  11.936  1.00  5.480          H  
ATOM   1964 1HB  PRO A 125       1.974  19.511  13.282  1.00  8.230          H  
ATOM   1965 2HB  PRO A 125       3.593  20.177  13.524  1.00  8.230          H  
ATOM   1966 1HG  PRO A 125       1.899  21.521  11.931  1.00  8.230          H  
ATOM   1967 2HG  PRO A 125       3.585  21.345  11.427  1.00  8.230          H  
ATOM   1968 1HD  PRO A 125       1.144  19.861  10.445  1.00  8.230          H  
ATOM   1969 2HD  PRO A 125       2.638  20.408   9.552  1.00  8.230          H  
ATOM   1970  N   ILE A 126       2.037  16.740  12.694  1.00  4.760          N  
ATOM   1971  CA  ILE A 126       1.684  15.521  13.383  1.00  5.260          C  
ATOM   1972  C   ILE A 126       1.717  14.395  12.354  1.00  5.170          C  
ATOM   1973  O   ILE A 126       0.926  14.396  11.421  1.00  5.710          O  
ATOM   1974  CB  ILE A 126       0.275  15.650  13.990  1.00  7.160          C  
ATOM   1975  CG1 ILE A 126       0.240  16.851  14.963  1.00  7.160          C  
ATOM   1976  CG2 ILE A 126      -0.085  14.375  14.708  1.00  7.160          C  
ATOM   1977  CD1 ILE A 126      -1.144  17.248  15.427  1.00  7.160          C  
ATOM   1978  H   ILE A 126       1.343  17.170  12.102  1.00  5.710          H  
ATOM   1979  HA  ILE A 126       2.412  15.314  14.166  1.00  6.310          H  
ATOM   1980  HB  ILE A 126      -0.444  15.823  13.204  1.00  8.600          H  
ATOM   1981 1HG1 ILE A 126       0.847  16.612  15.834  1.00  8.600          H  
ATOM   1982 2HG1 ILE A 126       0.676  17.713  14.469  1.00  8.600          H  
ATOM   1983 1HG2 ILE A 126      -1.082  14.429  15.126  1.00  8.600          H  
ATOM   1984 2HG2 ILE A 126      -0.053  13.576  14.021  1.00  8.600          H  
ATOM   1985 3HG2 ILE A 126       0.631  14.191  15.507  1.00  8.600          H  
ATOM   1986 1HD1 ILE A 126      -1.060  18.106  16.096  1.00  8.600          H  
ATOM   1987 2HD1 ILE A 126      -1.754  17.522  14.568  1.00  8.600          H  
ATOM   1988 3HD1 ILE A 126      -1.618  16.434  15.960  1.00  8.600          H  
ATOM   1989  N   LEU A 127       2.561  13.383  12.536  1.00  4.910          N  
ATOM   1990  CA  LEU A 127       2.605  12.347  11.498  1.00  5.370          C  
ATOM   1991  C   LEU A 127       1.243  11.666  11.313  1.00  5.460          C  
ATOM   1992  O   LEU A 127       0.910  11.261  10.198  1.00  6.060          O  
ATOM   1993  CB  LEU A 127       3.661  11.275  11.788  1.00  7.330          C  
ATOM   1994  CG  LEU A 127       5.158  11.638  11.683  1.00  7.330          C  
ATOM   1995  CD1 LEU A 127       5.978  10.426  12.184  1.00  7.330          C  
ATOM   1996  CD2 LEU A 127       5.532  11.944  10.225  1.00  7.330          C  
ATOM   1997  H   LEU A 127       3.196  13.385  13.321  1.00  5.890          H  
ATOM   1998  HA  LEU A 127       2.851  12.831  10.557  1.00  6.440          H  
ATOM   1999 1HB  LEU A 127       3.493  10.896  12.788  1.00  8.800          H  
ATOM   2000 2HB  LEU A 127       3.498  10.472  11.077  1.00  8.800          H  
ATOM   2001  HG  LEU A 127       5.379  12.502  12.309  1.00  8.800          H  
ATOM   2002 1HD1 LEU A 127       7.042  10.651  12.122  1.00  8.800          H  
ATOM   2003 2HD1 LEU A 127       5.720  10.198  13.218  1.00  8.800          H  
ATOM   2004 3HD1 LEU A 127       5.756   9.563  11.558  1.00  8.800          H  
ATOM   2005 1HD2 LEU A 127       6.594  12.177  10.163  1.00  8.800          H  
ATOM   2006 2HD2 LEU A 127       5.319  11.072   9.617  1.00  8.800          H  
ATOM   2007 3HD2 LEU A 127       4.967  12.798   9.845  1.00  8.800          H  
ATOM   2008  N   PHE A 128       0.472  11.512  12.392  1.00  5.220          N  
ATOM   2009  CA  PHE A 128      -0.869  10.954  12.275  1.00  5.240          C  
ATOM   2010  C   PHE A 128      -1.880  11.977  12.806  1.00  5.280          C  
ATOM   2011  O   PHE A 128      -2.091  12.029  14.022  1.00  5.650          O  
ATOM   2012  CB  PHE A 128      -1.077   9.688  13.102  1.00  7.330          C  
ATOM   2013  CG  PHE A 128      -2.427   9.038  12.798  1.00  7.330          C  
ATOM   2014  CD1 PHE A 128      -2.649   8.333  11.611  1.00  7.330          C  
ATOM   2015  CD2 PHE A 128      -3.480   9.155  13.685  1.00  7.330          C  
ATOM   2016  CE1 PHE A 128      -3.864   7.767  11.336  1.00  7.330          C  
ATOM   2017  CE2 PHE A 128      -4.706   8.588  13.407  1.00  7.330          C  
ATOM   2018  CZ  PHE A 128      -4.896   7.893  12.232  1.00  7.330          C  
ATOM   2019  H   PHE A 128       0.812  11.826  13.289  1.00  6.260          H  
ATOM   2020  HA  PHE A 128      -1.054  10.706  11.240  1.00  6.290          H  
ATOM   2021 1HB  PHE A 128      -0.302   8.983  12.942  1.00  8.790          H  
ATOM   2022 2HB  PHE A 128      -1.055   9.939  14.160  1.00  8.790          H  
ATOM   2023  HD1 PHE A 128      -1.861   8.231  10.890  1.00  8.790          H  
ATOM   2024  HD2 PHE A 128      -3.333   9.715  14.612  1.00  8.790          H  
ATOM   2025  HE1 PHE A 128      -4.003   7.221  10.402  1.00  8.790          H  
ATOM   2026  HE2 PHE A 128      -5.522   8.694  14.116  1.00  8.790          H  
ATOM   2027  HZ  PHE A 128      -5.864   7.448  12.018  1.00  8.790          H  
ATOM   2028  N   PRO A 129      -2.490  12.828  11.966  1.00  5.240          N  
ATOM   2029  CA  PRO A 129      -3.445  13.829  12.373  1.00  5.320          C  
ATOM   2030  C   PRO A 129      -4.651  13.049  12.817  1.00  5.030          C  
ATOM   2031  O   PRO A 129      -4.852  11.940  12.338  1.00  5.030          O  
ATOM   2032  CB  PRO A 129      -3.680  14.642  11.098  1.00  7.980          C  
ATOM   2033  CG  PRO A 129      -3.351  13.686   9.976  1.00  7.980          C  
ATOM   2034  CD  PRO A 129      -2.236  12.803  10.523  1.00  7.980          C  
ATOM   2035  HA  PRO A 129      -3.030  14.438  13.191  1.00  6.380          H  
ATOM   2036 1HB  PRO A 129      -4.728  14.989  11.067  1.00  9.580          H  
ATOM   2037 2HB  PRO A 129      -3.048  15.529  11.094  1.00  9.580          H  
ATOM   2038 1HG  PRO A 129      -4.247  13.104   9.713  1.00  9.580          H  
ATOM   2039 2HG  PRO A 129      -3.043  14.238   9.062  1.00  9.580          H  
ATOM   2040 1HD  PRO A 129      -2.394  11.826  10.108  1.00  9.580          H  
ATOM   2041 2HD  PRO A 129      -1.232  13.209  10.289  1.00  9.580          H  
ATOM   2042  N   HIS A 130      -5.484  13.589  13.683  1.00  5.200          N  
ATOM   2043  CA  HIS A 130      -6.654  12.802  14.035  1.00  5.320          C  
ATOM   2044  C   HIS A 130      -7.486  12.433  12.809  1.00  4.970          C  
ATOM   2045  O   HIS A 130      -7.878  13.301  12.021  1.00  5.000          O  
ATOM   2046  CB  HIS A 130      -7.539  13.539  15.034  1.00  7.400          C  
ATOM   2047  CG  HIS A 130      -8.678  12.704  15.513  1.00  7.400          C  
ATOM   2048  ND1 HIS A 130      -8.506  11.623  16.354  1.00  7.400          N  
ATOM   2049  CD2 HIS A 130     -10.005  12.784  15.268  1.00  7.400          C  
ATOM   2050  CE1 HIS A 130      -9.683  11.077  16.607  1.00  7.400          C  
ATOM   2051  NE2 HIS A 130     -10.607  11.762  15.961  1.00  7.400          N  
ATOM   2052  H   HIS A 130      -5.322  14.499  14.086  1.00  6.240          H  
ATOM   2053  HA  HIS A 130      -6.331  11.871  14.500  1.00  6.380          H  
ATOM   2054 1HB  HIS A 130      -6.946  13.843  15.896  1.00  8.880          H  
ATOM   2055 2HB  HIS A 130      -7.941  14.439  14.571  1.00  8.880          H  
ATOM   2056  HD2 HIS A 130     -10.501  13.522  14.636  1.00  8.880          H  
ATOM   2057  HE1 HIS A 130      -9.859  10.209  17.241  1.00  8.880          H  
ATOM   2058  HE2 HIS A 130     -11.600  11.570  15.970  1.00  8.880          H  
ATOM   2059  N   GLY A 131      -7.773  11.138  12.685  1.00  4.950          N  
ATOM   2060  CA  GLY A 131      -8.560  10.557  11.603  1.00  5.240          C  
ATOM   2061  C   GLY A 131      -7.679   9.920  10.526  1.00  4.770          C  
ATOM   2062  O   GLY A 131      -6.866  10.595   9.876  1.00  4.540          O  
ATOM   2063  H   GLY A 131      -7.401  10.519  13.389  1.00  5.940          H  
ATOM   2064 1HA  GLY A 131      -9.230   9.799  12.015  1.00  6.290          H  
ATOM   2065 2HA  GLY A 131      -9.189  11.329  11.160  1.00  6.290          H  
ATOM   2066  N   GLU A 132      -7.941   8.637  10.232  1.00  4.900          N  
ATOM   2067  CA  GLU A 132      -7.177   7.885   9.235  1.00  4.710          C  
ATOM   2068  C   GLU A 132      -7.351   8.473   7.841  1.00  4.440          C  
ATOM   2069  O   GLU A 132      -6.535   8.233   6.947  1.00  4.370          O  
ATOM   2070  CB  GLU A 132      -7.585   6.405   9.267  1.00  6.670          C  
ATOM   2071  CG  GLU A 132      -9.034   6.092   8.840  1.00  6.670          C  
ATOM   2072  CD  GLU A 132     -10.047   6.236   9.956  1.00  6.670          C  
ATOM   2073  OE1 GLU A 132      -9.733   6.879  10.937  1.00  6.670          O  
ATOM   2074  OE2 GLU A 132     -11.128   5.719   9.829  1.00  6.670          O  
ATOM   2075  H   GLU A 132      -8.662   8.138  10.764  1.00  5.880          H  
ATOM   2076  HA  GLU A 132      -6.122   7.952   9.490  1.00  5.650          H  
ATOM   2077 1HB  GLU A 132      -6.923   5.832   8.617  1.00  8.000          H  
ATOM   2078 2HB  GLU A 132      -7.458   6.020  10.277  1.00  8.000          H  
ATOM   2079 1HG  GLU A 132      -9.331   6.716   8.009  1.00  8.000          H  
ATOM   2080 2HG  GLU A 132      -9.044   5.066   8.482  1.00  8.000          H  
ATOM   2081  N   LYS A 133      -8.437   9.228   7.668  1.00  4.570          N  
ATOM   2082  CA  LYS A 133      -8.771   9.895   6.430  1.00  4.570          C  
ATOM   2083  C   LYS A 133      -7.815  11.050   6.186  1.00  4.010          C  
ATOM   2084  O   LYS A 133      -7.450  11.321   5.038  1.00  4.110          O  
ATOM   2085  CB  LYS A 133     -10.217  10.389   6.462  1.00  6.400          C  
ATOM   2086  CG  LYS A 133     -11.258   9.270   6.410  1.00  6.400          C  
ATOM   2087  CD  LYS A 133     -12.683   9.820   6.465  1.00  6.400          C  
ATOM   2088  CE  LYS A 133     -13.717   8.695   6.427  1.00  6.400          C  
ATOM   2089  NZ  LYS A 133     -15.113   9.214   6.520  1.00  6.400          N  
ATOM   2090  H   LYS A 133      -9.042   9.336   8.470  1.00  5.480          H  
ATOM   2091  HA  LYS A 133      -8.662   9.184   5.611  1.00  5.480          H  
ATOM   2092 1HB  LYS A 133     -10.383  10.964   7.372  1.00  7.680          H  
ATOM   2093 2HB  LYS A 133     -10.391  11.054   5.616  1.00  7.680          H  
ATOM   2094 1HG  LYS A 133     -11.130   8.708   5.484  1.00  7.680          H  
ATOM   2095 2HG  LYS A 133     -11.102   8.588   7.248  1.00  7.680          H  
ATOM   2096 1HD  LYS A 133     -12.818  10.394   7.383  1.00  7.680          H  
ATOM   2097 2HD  LYS A 133     -12.852  10.482   5.615  1.00  7.680          H  
ATOM   2098 1HE  LYS A 133     -13.607   8.142   5.495  1.00  7.680          H  
ATOM   2099 2HE  LYS A 133     -13.536   8.017   7.263  1.00  7.680          H  
ATOM   2100 1HZ  LYS A 133     -15.763   8.440   6.492  1.00  7.680          H  
ATOM   2101 2HZ  LYS A 133     -15.230   9.719   7.387  1.00  7.680          H  
ATOM   2102 3HZ  LYS A 133     -15.296   9.834   5.743  1.00  7.680          H  
ATOM   2103  N   GLY A 134      -7.439  11.759   7.263  1.00  3.670          N  
ATOM   2104  CA  GLY A 134      -6.539  12.896   7.185  1.00  3.400          C  
ATOM   2105  C   GLY A 134      -5.202  12.382   6.717  1.00  3.090          C  
ATOM   2106  O   GLY A 134      -4.617  12.884   5.756  1.00  3.110          O  
ATOM   2107  H   GLY A 134      -7.721  11.462   8.195  1.00  4.400          H  
ATOM   2108 1HA  GLY A 134      -6.928  13.642   6.491  1.00  4.080          H  
ATOM   2109 2HA  GLY A 134      -6.445  13.359   8.170  1.00  4.080          H  
ATOM   2110  N   TRP A 135      -4.746  11.336   7.405  1.00  3.040          N  
ATOM   2111  CA  TRP A 135      -3.476  10.704   7.100  1.00  2.900          C  
ATOM   2112  C   TRP A 135      -3.452  10.173   5.659  1.00  3.030          C  
ATOM   2113  O   TRP A 135      -2.513  10.454   4.895  1.00  2.970          O  
ATOM   2114  CB  TRP A 135      -3.238   9.590   8.122  1.00  4.120          C  
ATOM   2115  CG  TRP A 135      -2.068   8.770   7.859  1.00  4.120          C  
ATOM   2116  CD1 TRP A 135      -0.770   8.999   8.193  1.00  4.120          C  
ATOM   2117  CD2 TRP A 135      -2.091   7.519   7.182  1.00  4.120          C  
ATOM   2118  NE1 TRP A 135       0.008   7.972   7.749  1.00  4.120          N  
ATOM   2119  CE2 TRP A 135      -0.793   7.059   7.128  1.00  4.120          C  
ATOM   2120  CE3 TRP A 135      -3.101   6.756   6.612  1.00  4.120          C  
ATOM   2121  CZ2 TRP A 135      -0.485   5.876   6.513  1.00  4.120          C  
ATOM   2122  CZ3 TRP A 135      -2.761   5.605   6.006  1.00  4.120          C  
ATOM   2123  CH2 TRP A 135      -1.492   5.193   5.961  1.00  4.120          C  
ATOM   2124  H   TRP A 135      -5.317  11.002   8.193  1.00  3.650          H  
ATOM   2125  HA  TRP A 135      -2.687  11.449   7.206  1.00  3.480          H  
ATOM   2126 1HB  TRP A 135      -3.146  10.009   9.108  1.00  4.940          H  
ATOM   2127 2HB  TRP A 135      -4.107   8.942   8.143  1.00  4.940          H  
ATOM   2128  HD1 TRP A 135      -0.404   9.874   8.722  1.00  4.940          H  
ATOM   2129  HE1 TRP A 135       1.008   7.903   7.851  1.00  4.940          H  
ATOM   2130  HE3 TRP A 135      -4.142   7.077   6.635  1.00  4.940          H  
ATOM   2131  HZ2 TRP A 135       0.495   5.478   6.429  1.00  4.940          H  
ATOM   2132  HZ3 TRP A 135      -3.529   5.026   5.553  1.00  4.940          H  
ATOM   2133  HH2 TRP A 135      -1.267   4.290   5.462  1.00  4.940          H  
ATOM   2134  N   GLY A 136      -4.500   9.439   5.268  1.00  3.380          N  
ATOM   2135  CA  GLY A 136      -4.567   8.887   3.931  1.00  3.740          C  
ATOM   2136  C   GLY A 136      -4.560   9.975   2.863  1.00  3.790          C  
ATOM   2137  O   GLY A 136      -3.865   9.847   1.846  1.00  4.010          O  
ATOM   2138  H   GLY A 136      -5.254   9.210   5.920  1.00  4.060          H  
ATOM   2139 1HA  GLY A 136      -3.720   8.222   3.784  1.00  4.490          H  
ATOM   2140 2HA  GLY A 136      -5.473   8.287   3.846  1.00  4.490          H  
ATOM   2141  N   THR A 137      -5.282  11.076   3.112  1.00  3.740          N  
ATOM   2142  CA  THR A 137      -5.339  12.191   2.179  1.00  3.970          C  
ATOM   2143  C   THR A 137      -3.959  12.796   1.991  1.00  3.760          C  
ATOM   2144  O   THR A 137      -3.524  13.002   0.856  1.00  4.040          O  
ATOM   2145  CB  THR A 137      -6.295  13.299   2.684  1.00  5.470          C  
ATOM   2146  OG1 THR A 137      -7.628  12.778   2.798  1.00  5.470          O  
ATOM   2147  CG2 THR A 137      -6.310  14.471   1.694  1.00  5.470          C  
ATOM   2148  H   THR A 137      -5.867  11.122   3.947  1.00  4.490          H  
ATOM   2149  HA  THR A 137      -5.697  11.829   1.219  1.00  4.760          H  
ATOM   2150  HB  THR A 137      -5.964  13.649   3.660  1.00  6.560          H  
ATOM   2151  HG1 THR A 137      -7.653  12.122   3.527  1.00  6.560          H  
ATOM   2152 1HG2 THR A 137      -6.989  15.237   2.058  1.00  6.560          H  
ATOM   2153 2HG2 THR A 137      -5.314  14.901   1.585  1.00  6.560          H  
ATOM   2154 3HG2 THR A 137      -6.656  14.115   0.738  1.00  6.560          H  
ATOM   2155  N   ASP A 138      -3.224  13.046   3.084  1.00  3.580          N  
ATOM   2156  CA  ASP A 138      -1.909  13.674   2.955  1.00  3.490          C  
ATOM   2157  C   ASP A 138      -0.985  12.873   2.049  1.00  3.790          C  
ATOM   2158  O   ASP A 138      -0.258  13.454   1.237  1.00  4.280          O  
ATOM   2159  CB  ASP A 138      -1.239  13.833   4.328  1.00  4.920          C  
ATOM   2160  CG  ASP A 138      -1.863  14.933   5.210  1.00  4.920          C  
ATOM   2161  OD1 ASP A 138      -2.583  15.762   4.696  1.00  4.920          O  
ATOM   2162  OD2 ASP A 138      -1.603  14.936   6.389  1.00  4.920          O  
ATOM   2163  H   ASP A 138      -3.626  12.869   4.016  1.00  4.300          H  
ATOM   2164  HA  ASP A 138      -2.049  14.662   2.518  1.00  4.190          H  
ATOM   2165 1HB  ASP A 138      -1.316  12.882   4.866  1.00  5.910          H  
ATOM   2166 2HB  ASP A 138      -0.173  14.044   4.195  1.00  5.910          H  
ATOM   2167  N   ILE A 139      -1.038  11.546   2.159  1.00  3.940          N  
ATOM   2168  CA  ILE A 139      -0.226  10.666   1.329  1.00  4.770          C  
ATOM   2169  C   ILE A 139      -0.711  10.628  -0.110  1.00  5.420          C  
ATOM   2170  O   ILE A 139       0.057  10.819  -1.048  1.00  5.630          O  
ATOM   2171  CB  ILE A 139      -0.243   9.238   1.898  1.00  6.350          C  
ATOM   2172  CG1 ILE A 139       0.446   9.252   3.253  1.00  6.350          C  
ATOM   2173  CG2 ILE A 139       0.462   8.212   0.891  1.00  6.350          C  
ATOM   2174  CD1 ILE A 139       0.190   8.046   4.056  1.00  6.350          C  
ATOM   2175  H   ILE A 139      -1.644  11.152   2.895  1.00  4.730          H  
ATOM   2176  HA  ILE A 139       0.797  11.037   1.329  1.00  5.720          H  
ATOM   2177  HB  ILE A 139      -1.281   8.939   2.066  1.00  7.620          H  
ATOM   2178 1HG1 ILE A 139       1.517   9.337   3.090  1.00  7.620          H  
ATOM   2179 2HG1 ILE A 139       0.113  10.117   3.828  1.00  7.620          H  
ATOM   2180 1HG2 ILE A 139       0.442   7.207   1.296  1.00  7.620          H  
ATOM   2181 2HG2 ILE A 139      -0.054   8.200  -0.069  1.00  7.620          H  
ATOM   2182 3HG2 ILE A 139       1.500   8.512   0.733  1.00  7.620          H  
ATOM   2183 1HD1 ILE A 139       0.724   8.141   4.992  1.00  7.620          H  
ATOM   2184 2HD1 ILE A 139      -0.885   7.973   4.249  1.00  7.620          H  
ATOM   2185 3HD1 ILE A 139       0.513   7.167   3.545  1.00  7.620          H  
ATOM   2186  N   ALA A 140      -2.009  10.380  -0.296  1.00  6.000          N  
ATOM   2187  CA  ALA A 140      -2.580  10.251  -1.630  1.00  6.930          C  
ATOM   2188  C   ALA A 140      -2.395  11.524  -2.445  1.00  7.210          C  
ATOM   2189  O   ALA A 140      -2.074  11.465  -3.630  1.00  8.090          O  
ATOM   2190  CB  ALA A 140      -4.055   9.910  -1.508  1.00  9.330          C  
ATOM   2191  H   ALA A 140      -2.615  10.256   0.517  1.00  7.200          H  
ATOM   2192  HA  ALA A 140      -2.072   9.442  -2.142  1.00  8.320          H  
ATOM   2193 1HB  ALA A 140      -4.491   9.775  -2.482  1.00 11.200          H  
ATOM   2194 2HB  ALA A 140      -4.154   8.993  -0.941  1.00 11.200          H  
ATOM   2195 3HB  ALA A 140      -4.567  10.709  -0.984  1.00 11.200          H  
ATOM   2196  N   LEU A 141      -2.463  12.665  -1.781  1.00  6.630          N  
ATOM   2197  CA  LEU A 141      -2.327  13.986  -2.369  1.00  7.060          C  
ATOM   2198  C   LEU A 141      -0.981  14.201  -3.046  1.00  7.470          C  
ATOM   2199  O   LEU A 141      -0.817  15.140  -3.831  1.00  7.610          O  
ATOM   2200  CB  LEU A 141      -2.580  15.044  -1.281  1.00  9.710          C  
ATOM   2201  CG  LEU A 141      -2.718  16.527  -1.698  1.00  9.710          C  
ATOM   2202  CD1 LEU A 141      -3.910  16.713  -2.672  1.00  9.710          C  
ATOM   2203  CD2 LEU A 141      -2.926  17.345  -0.431  1.00  9.710          C  
ATOM   2204  H   LEU A 141      -2.714  12.636  -0.789  1.00  7.960          H  
ATOM   2205  HA  LEU A 141      -3.082  14.076  -3.131  1.00  8.470          H  
ATOM   2206 1HB  LEU A 141      -3.508  14.785  -0.788  1.00 11.650          H  
ATOM   2207 2HB  LEU A 141      -1.780  14.969  -0.542  1.00 11.650          H  
ATOM   2208  HG  LEU A 141      -1.809  16.856  -2.203  1.00 11.650          H  
ATOM   2209 1HD1 LEU A 141      -3.994  17.762  -2.951  1.00 11.650          H  
ATOM   2210 2HD1 LEU A 141      -3.753  16.132  -3.568  1.00 11.650          H  
ATOM   2211 3HD1 LEU A 141      -4.840  16.395  -2.193  1.00 11.650          H  
ATOM   2212 1HD2 LEU A 141      -3.018  18.401  -0.690  1.00 11.650          H  
ATOM   2213 2HD2 LEU A 141      -3.837  17.010   0.072  1.00 11.650          H  
ATOM   2214 3HD2 LEU A 141      -2.076  17.207   0.233  1.00 11.650          H  
ATOM   2215  N   ARG A 142       0.036  13.423  -2.668  1.00  7.780          N  
ATOM   2216  CA  ARG A 142       1.352  13.594  -3.248  1.00  8.300          C  
ATOM   2217  C   ARG A 142       1.648  12.584  -4.354  1.00  9.010          C  
ATOM   2218  O   ARG A 142       2.728  12.635  -4.952  1.00  9.330          O  
ATOM   2219  CB  ARG A 142       2.426  13.502  -2.177  1.00 11.410          C  
ATOM   2220  CG  ARG A 142       2.755  14.814  -1.478  1.00 11.410          C  
ATOM   2221  CD  ARG A 142       1.749  15.201  -0.474  1.00 11.410          C  
ATOM   2222  NE  ARG A 142       2.063  16.473   0.151  1.00 11.410          N  
ATOM   2223  CZ  ARG A 142       1.355  17.035   1.153  1.00 11.410          C  
ATOM   2224  NH1 ARG A 142       0.327  16.404   1.676  1.00 11.410          N  
ATOM   2225  NH2 ARG A 142       1.699  18.229   1.617  1.00 11.410          N  
ATOM   2226  H   ARG A 142      -0.119  12.646  -2.016  1.00  9.340          H  
ATOM   2227  HA  ARG A 142       1.401  14.591  -3.684  1.00  9.960          H  
ATOM   2228 1HB  ARG A 142       2.104  12.792  -1.409  1.00 13.690          H  
ATOM   2229 2HB  ARG A 142       3.339  13.119  -2.605  1.00 13.690          H  
ATOM   2230 1HG  ARG A 142       3.691  14.681  -0.959  1.00 13.690          H  
ATOM   2231 2HG  ARG A 142       2.849  15.615  -2.210  1.00 13.690          H  
ATOM   2232 1HD  ARG A 142       0.773  15.290  -0.926  1.00 13.690          H  
ATOM   2233 2HD  ARG A 142       1.728  14.446   0.283  1.00 13.690          H  
ATOM   2234  HE  ARG A 142       2.844  16.992  -0.221  1.00 13.690          H  
ATOM   2235 1HH1 ARG A 142       0.070  15.454   1.354  1.00 13.690          H  
ATOM   2236 2HH1 ARG A 142      -0.198  16.838   2.425  1.00 13.690          H  
ATOM   2237 1HH2 ARG A 142       2.491  18.717   1.225  1.00 13.690          H  
ATOM   2238 2HH2 ARG A 142       1.175  18.651   2.371  1.00 13.690          H  
ATOM   2239  N   LEU A 143       0.689  11.708  -4.663  1.00  9.410          N  
ATOM   2240  CA  LEU A 143       0.867  10.709  -5.702  1.00 10.180          C  
ATOM   2241  C   LEU A 143       0.223  11.273  -6.959  1.00 10.840          C  
ATOM   2242  O   LEU A 143      -0.790  11.966  -6.885  1.00 11.150          O  
ATOM   2243  CB  LEU A 143       0.201   9.383  -5.295  1.00 13.940          C  
ATOM   2244  CG  LEU A 143       0.666   8.773  -3.934  1.00 13.940          C  
ATOM   2245  CD1 LEU A 143      -0.135   7.482  -3.654  1.00 13.940          C  
ATOM   2246  CD2 LEU A 143       2.170   8.510  -3.937  1.00 13.940          C  
ATOM   2247  H   LEU A 143      -0.208  11.737  -4.167  1.00 11.290          H  
ATOM   2248  HA  LEU A 143       1.928  10.561  -5.899  1.00 12.220          H  
ATOM   2249 1HB  LEU A 143      -0.874   9.559  -5.213  1.00 16.730          H  
ATOM   2250 2HB  LEU A 143       0.373   8.645  -6.077  1.00 16.730          H  
ATOM   2251  HG  LEU A 143       0.434   9.482  -3.142  1.00 16.730          H  
ATOM   2252 1HD1 LEU A 143       0.144   7.079  -2.693  1.00 16.730          H  
ATOM   2253 2HD1 LEU A 143      -1.205   7.701  -3.642  1.00 16.730          H  
ATOM   2254 3HD1 LEU A 143       0.067   6.739  -4.432  1.00 16.730          H  
ATOM   2255 1HD2 LEU A 143       2.462   8.117  -2.981  1.00 16.730          H  
ATOM   2256 2HD2 LEU A 143       2.413   7.794  -4.717  1.00 16.730          H  
ATOM   2257 3HD2 LEU A 143       2.712   9.438  -4.107  1.00 16.730          H  
ATOM   2258  N   ARG A 144       0.764  10.961  -8.124  1.00 11.270          N  
ATOM   2259  CA  ARG A 144       0.212  11.511  -9.364  1.00 11.940          C  
ATOM   2260  C   ARG A 144      -1.302  11.373  -9.531  1.00 12.730          C  
ATOM   2261  O   ARG A 144      -2.009  12.349  -9.793  1.00 13.090          O  
ATOM   2262  CB  ARG A 144       0.849  10.836 -10.567  1.00 16.450          C  
ATOM   2263  CG  ARG A 144       0.375  11.358 -11.925  1.00 16.450          C  
ATOM   2264  CD  ARG A 144       0.968  10.600 -13.038  1.00 16.450          C  
ATOM   2265  NE  ARG A 144       0.587  11.145 -14.339  1.00 16.450          N  
ATOM   2266  CZ  ARG A 144      -0.557  10.877 -15.033  1.00 16.450          C  
ATOM   2267  NH1 ARG A 144      -1.509  10.066 -14.575  1.00 16.450          N  
ATOM   2268  NH2 ARG A 144      -0.726  11.455 -16.215  1.00 16.450          N  
ATOM   2269  H   ARG A 144       1.595  10.380  -8.145  1.00 13.520          H  
ATOM   2270  HA  ARG A 144       0.458  12.574  -9.388  1.00 14.330          H  
ATOM   2271 1HB  ARG A 144       1.929  10.956 -10.522  1.00 19.740          H  
ATOM   2272 2HB  ARG A 144       0.636   9.765 -10.539  1.00 19.740          H  
ATOM   2273 1HG  ARG A 144      -0.708  11.255 -12.008  1.00 19.740          H  
ATOM   2274 2HG  ARG A 144       0.647  12.406 -12.033  1.00 19.740          H  
ATOM   2275 1HD  ARG A 144       2.055  10.638 -12.960  1.00 19.740          H  
ATOM   2276 2HD  ARG A 144       0.638   9.563 -12.985  1.00 19.740          H  
ATOM   2277  HE  ARG A 144       1.249  11.776 -14.773  1.00 19.740          H  
ATOM   2278 1HH1 ARG A 144      -1.453   9.594 -13.656  1.00 19.740          H  
ATOM   2279 2HH1 ARG A 144      -2.336   9.905 -15.126  1.00 19.740          H  
ATOM   2280 1HH2 ARG A 144      -0.017  12.076 -16.581  1.00 19.740          H  
ATOM   2281 2HH2 ARG A 144      -1.563  11.278 -16.751  1.00 19.740          H  
ATOM   2282  N   ASP A 145      -1.825  10.178  -9.305  1.00 13.190          N  
ATOM   2283  CA  ASP A 145      -3.223   9.922  -9.629  1.00 14.120          C  
ATOM   2284  C   ASP A 145      -4.211  10.413  -8.589  1.00 14.490          C  
ATOM   2285  O   ASP A 145      -5.423  10.302  -8.779  1.00 15.110          O  
ATOM   2286  CB  ASP A 145      -3.415   8.431  -9.871  1.00 19.400          C  
ATOM   2287  CG  ASP A 145      -2.679   7.942 -11.149  1.00 19.400          C  
ATOM   2288  OD1 ASP A 145      -2.423   8.729 -12.046  1.00 19.400          O  
ATOM   2289  OD2 ASP A 145      -2.368   6.770 -11.202  1.00 19.400          O  
ATOM   2290  H   ASP A 145      -1.227   9.426  -9.001  1.00 15.830          H  
ATOM   2291  HA  ASP A 145      -3.445  10.443 -10.560  1.00 16.940          H  
ATOM   2292 1HB  ASP A 145      -3.047   7.873  -9.010  1.00 23.280          H  
ATOM   2293 2HB  ASP A 145      -4.481   8.216  -9.970  1.00 23.280          H  
ATOM   2294  N   ASN A 146      -3.708  10.934  -7.478  1.00 14.270          N  
ATOM   2295  CA  ASN A 146      -4.557  11.447  -6.429  1.00 14.780          C  
ATOM   2296  C   ASN A 146      -4.115  12.851  -6.057  1.00 15.080          C  
ATOM   2297  O   ASN A 146      -4.428  13.348  -4.980  1.00 15.420          O  
ATOM   2298  CB  ASN A 146      -4.596  10.506  -5.249  1.00 20.490          C  
ATOM   2299  CG  ASN A 146      -5.360   9.256  -5.519  1.00 20.490          C  
ATOM   2300  OD1 ASN A 146      -6.594   9.267  -5.622  1.00 20.490          O  
ATOM   2301  ND2 ASN A 146      -4.658   8.165  -5.632  1.00 20.490          N  
ATOM   2302  H   ASN A 146      -2.693  11.047  -7.378  1.00 17.120          H  
ATOM   2303  HA  ASN A 146      -5.574  11.529  -6.813  1.00 17.740          H  
ATOM   2304 1HB  ASN A 146      -3.581  10.205  -5.022  1.00 24.590          H  
ATOM   2305 2HB  ASN A 146      -4.986  10.998  -4.382  1.00 24.590          H  
ATOM   2306 1HD2 ASN A 146      -5.114   7.291  -5.811  1.00 24.590          H  
ATOM   2307 2HD2 ASN A 146      -3.665   8.207  -5.536  1.00 24.590          H  
ATOM   2308  N   SER A 147      -3.495  13.554  -7.006  1.00 15.100          N  
ATOM   2309  CA  SER A 147      -2.999  14.915  -6.790  1.00 15.550          C  
ATOM   2310  C   SER A 147      -4.102  15.919  -6.461  1.00 15.910          C  
ATOM   2311  O   SER A 147      -3.834  17.009  -5.954  1.00 16.400          O  
ATOM   2312  CB  SER A 147      -2.269  15.382  -8.028  1.00 21.590          C  
ATOM   2313  OG  SER A 147      -3.161  15.560  -9.101  1.00 21.590          O  
ATOM   2314  H   SER A 147      -3.265  13.113  -7.904  1.00 18.120          H  
ATOM   2315  HA  SER A 147      -2.296  14.888  -5.956  1.00 18.660          H  
ATOM   2316 1HB  SER A 147      -1.751  16.315  -7.817  1.00 25.910          H  
ATOM   2317 2HB  SER A 147      -1.514  14.638  -8.298  1.00 25.910          H  
ATOM   2318  HG  SER A 147      -2.614  15.731  -9.873  1.00 25.910          H  
ATOM   2319  N   VAL A 148      -5.340  15.550  -6.761  1.00 15.800          N  
ATOM   2320  CA  VAL A 148      -6.511  16.375  -6.513  1.00 16.260          C  
ATOM   2321  C   VAL A 148      -7.485  15.749  -5.511  1.00 16.280          C  
ATOM   2322  O   VAL A 148      -8.672  16.089  -5.523  1.00 16.390          O  
ATOM   2323  CB  VAL A 148      -7.246  16.661  -7.836  1.00 22.580          C  
ATOM   2324  CG1 VAL A 148      -6.353  17.483  -8.756  1.00 22.580          C  
ATOM   2325  CG2 VAL A 148      -7.632  15.336  -8.510  1.00 22.580          C  
ATOM   2326  H   VAL A 148      -5.447  14.638  -7.176  1.00 18.960          H  
ATOM   2327  HA  VAL A 148      -6.173  17.326  -6.099  1.00 19.510          H  
ATOM   2328  HB  VAL A 148      -8.143  17.244  -7.628  1.00 27.100          H  
ATOM   2329 1HG1 VAL A 148      -6.881  17.695  -9.683  1.00 27.100          H  
ATOM   2330 2HG1 VAL A 148      -6.093  18.418  -8.262  1.00 27.100          H  
ATOM   2331 3HG1 VAL A 148      -5.445  16.928  -8.977  1.00 27.100          H  
ATOM   2332 1HG2 VAL A 148      -8.159  15.547  -9.438  1.00 27.100          H  
ATOM   2333 2HG2 VAL A 148      -6.739  14.755  -8.731  1.00 27.100          H  
ATOM   2334 3HG2 VAL A 148      -8.284  14.762  -7.850  1.00 27.100          H  
ATOM   2335  N   ILE A 149      -7.001  14.791  -4.716  1.00 16.340          N  
ATOM   2336  CA  ILE A 149      -7.811  14.133  -3.693  1.00 16.540          C  
ATOM   2337  C   ILE A 149      -8.193  15.149  -2.605  1.00 16.650          C  
ATOM   2338  O   ILE A 149      -8.535  14.767  -1.487  1.00 16.930          O  
ATOM   2339  OXT ILE A 149      -7.836  16.318  -2.743  1.00 24.810          O  
ATOM   2340  CB  ILE A 149      -7.017  12.950  -3.082  1.00 22.210          C  
ATOM   2341  CG1 ILE A 149      -7.892  11.961  -2.244  1.00 22.210          C  
ATOM   2342  CG2 ILE A 149      -5.893  13.489  -2.231  1.00 22.210          C  
ATOM   2343  CD1 ILE A 149      -8.796  11.074  -3.084  1.00 22.210          C  
ATOM   2344  H   ILE A 149      -6.019  14.522  -4.811  1.00 19.610          H  
ATOM   2345  HA  ILE A 149      -8.721  13.766  -4.158  1.00 19.850          H  
ATOM   2346  HB  ILE A 149      -6.602  12.382  -3.891  1.00 26.650          H  
ATOM   2347 1HG1 ILE A 149      -7.228  11.324  -1.668  1.00 26.650          H  
ATOM   2348 2HG1 ILE A 149      -8.518  12.505  -1.555  1.00 26.650          H  
ATOM   2349 1HG2 ILE A 149      -5.304  12.682  -1.847  1.00 26.650          H  
ATOM   2350 2HG2 ILE A 149      -5.288  14.123  -2.833  1.00 26.650          H  
ATOM   2351 3HG2 ILE A 149      -6.275  14.060  -1.415  1.00 26.650          H  
ATOM   2352 1HD1 ILE A 149      -9.356  10.407  -2.429  1.00 26.650          H  
ATOM   2353 2HD1 ILE A 149      -9.494  11.680  -3.654  1.00 26.650          H  
ATOM   2354 3HD1 ILE A 149      -8.187  10.482  -3.769  1.00 26.650          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 -796.608 91.3964 627.79 -51.8183 18.8867 41.926 291.798 -325.316 -1.24945 -9.16528 -231.229 -49.3819 -87.5371 -4.71108 -15.7281 -17.2124 0 4.05208 9.01819 84.3184 135.423 -19.1618 27.4592 -68.7692 72.6548 108.966 -164.199
MET:NtermProteinFull_1 -2.11125 0.40008 1.05332 -0.37257 0.09389 0.12521 0.23438 -0.45182 -0 -0 -0.05312 0.91052 0 0 0 0 0 -0.02719 0.04005 1.22235 0 0 0 0.60916 0 0.72371 2.3967
PRO_2 -2.80783 0.37685 1.53086 -0.19776 0.00383 0.14293 0.33215 -0.75637 -0 -0 0.33386 0.00606 0 0 0 0 0 -0.00402 0.00308 0.54362 0 -0.95801 0 -2.4119 -0.27216 0.8837 -3.25111
GLU_3 -5.05302 0.67114 3.38641 -0.19243 0.02373 0.2671 1.19304 -1.74219 -0.02072 -0.06343 -0.87333 -0.50953 0 0 -0.89139 0 0 0.00615 0.00865 0 3.12214 0.07662 0 -2.7348 0.06109 0.28593 -2.97885
ASN_4 -6.68614 0.44337 5.23192 -0.2994 0.08711 0.57663 2.43599 -2.57854 -0.04542 -0.28445 -1.68529 -1.20815 0 0 -1.1984 0 0 0.09848 0.20011 0 1.7392 -0.56324 0 -0.93687 0.9805 0.39743 -3.29516
GLN_5 -3.35334 0.10003 3.39144 -0.5691 0.1444 0.95709 2.0233 -1.58543 -0.02072 -0.06343 -1.10932 -2.23349 0 0 -1.53243 0 0 -0.08565 0.02239 0 4.1317 -0.22251 0 -0.18838 0.46949 0.45821 0.73425
GLY_6 -1.01087 0.135 1.35151 -9e-05 0 0 0.10592 -0.64597 -0 -0 0.10484 -0.35144 0 0 0 0 0 -0.09208 0 0 0 0.5889 0 0.83697 0.1847 0.2582 1.46558
CYS_7 -5.00828 0.59305 2.54662 -0.08293 0.01114 0.07423 1.179 -1.32124 -0.02304 -0.17491 -1.27147 0.0595 0 0 0 0 0 -0.01619 0.12993 1.04607 0 -0.0031 0 3.6196 0.25497 0.22341 1.83638
SER_8 -4.01046 0.33877 4.23451 -0.03251 0 0.05833 2.10505 -1.92939 -0.02002 -0.12466 -1.03285 -0.94188 0 0 -0.83575 0 0 -0.06339 0.11404 0.80355 0 0.03935 0.60945 -0.77834 -0.38903 0.46606 -1.38918
GLU_9 -3.13851 0.25144 3.64157 -0.55644 0.19479 1.49964 0.78548 -1.56128 -0.01928 -0.23135 -0.5174 -3.06401 0 0 0 0 0 -0.0963 0.00281 0 3.10694 -0.20807 0 -2.7348 -0.38629 0.44595 -2.5851
ARG_10 -4.25039 0.47659 4.24578 -0.6619 0.13421 0.48086 1.77918 -1.96994 -0 -0 -1.42083 -0.13487 0 0 -0.83575 0 0 -0.07251 0.03097 1.73949 0 -0.0481 0 -1.2888 -0.27131 0.33963 -1.7277
LEU_11 -9.0875 1.13508 5.88618 -0.4982 0.26765 0.09607 3.73933 -3.39818 -0.02002 -0.12466 -2.63491 0.18873 0 0 0 0 0 -0.00055 0.05677 0.50301 0 -0.35349 0 0.18072 -0.3103 0.61614 -3.75812
MET_12 -8.27736 0.65246 5.06628 -0.34852 0.0842 0.2221 2.4419 -2.46764 -0.01633 -0.12297 -1.83969 -0.17924 0 0 0 0 0 0.15672 0.16146 2.2874 0 -0.18281 0 0.60916 -0.29736 0.54837 -1.5019
ILE_13 -8.74031 0.92134 3.73163 -0.53326 0.32767 0.12907 1.6173 -2.45198 -0.02402 -0.1179 -0.26073 0.38852 0 0 -0.55737 0 0 0.04225 0.00919 0.48197 0 0.58475 0 0.73287 -0.23172 0.39462 -3.55611
ASN_14 -7.24117 0.6475 6.82616 -0.30273 0.00545 0.54779 3.06804 -3.30727 -0.05175 -0.34938 -2.48181 -0.36169 0 0 0 0 0 -0.00787 0.04614 0 3.47141 0.25915 0 -0.93687 0.14117 0.50141 0.47368
ILE_15 -8.09664 0.83508 4.92243 -0.50569 0.35266 0.10214 2.95693 -3.02951 -0 -0 -0.84749 0.13165 0 0 0 0 0 -0.04666 0.05463 0.49069 0 -0.45454 0 0.73287 0.26122 0.60231 -1.53791
ASN_16 -9.2205 0.56479 7.87726 -0.25415 0.0654 0.45557 3.56052 -3.9731 -0.01004 -0.08489 -2.19896 -0.76128 0 0 -1.08331 0 0 0.29195 0.03751 0 3.85806 0.121 0 -0.93687 0.01112 0.83487 -0.84506
ASN_17 -5.73079 0.82611 5.97023 -0.30231 0.00385 0.58009 2.5221 -2.76269 -0.01982 -0.14598 -1.59245 -0.12932 0 0 -0.47398 0 0 -0.0046 3e-05 0 2.69771 0.40858 0 -0.93687 0.22521 0.60122 1.7363
LEU_18 -7.5024 0.93378 5.64064 -0.51133 0.20638 0.14817 3.43678 -3.11337 -3e-05 -0.00063 -3.48122 0.17665 0 0 0 0 0 0.1565 0.07575 0.20759 0 0.01189 0 0.18072 0.20909 0.48491 -2.7401
MET_19 -9.42415 0.85462 6.44296 -0.21386 0.01226 0.07657 3.06668 -3.2098 -0 -0 -1.24534 -0.25186 0 0 0 0 0 -0.09046 0.04924 2.40046 0 0.00127 0 0.60916 -0.12913 0.52631 -0.52508
HIS_20 -3.91681 0.43074 4.34653 -0.43819 0.11741 0.43118 1.63574 -1.86966 -0 -0 -1.73302 -0.48895 0 0 0 -0.51949 0 -0.04271 0.05424 0 3.00923 -0.122 0 -0.45461 -0.32293 0.29153 0.40823
GLU_21 -2.89736 0.19273 2.84493 -0.20185 0.03452 0.30274 1.1633 -1.32407 -0.01219 -0.04124 -1.07218 -0.51421 0 0 0 0 0 -0.02579 0.00801 0 2.97721 -0.08487 0 -2.7348 -0.02226 0.21945 -1.18795
ILE_22 -6.11318 0.54299 4.05566 -0.48962 0.39322 0.12212 3.02999 -2.36915 -0 -0 -1.78517 -0.22367 0 0 0 0 0 -0.0252 0.04483 0.2763 0 -0.62669 0 0.73287 0.10087 0.37338 -1.96046
ASN_23 -3.12178 0.20139 4.00247 -0.17934 0.02738 0.26489 2.00425 -1.80402 -0.01219 -0.04124 -1.99785 -0.32566 0 0 0 0 0 -0.05643 0.00146 0 1.4292 0.2788 0 -0.93687 -0.12054 0.41161 0.02553
GLU_24 -4.3041 0.23883 4.54873 -0.43671 0.18734 1.37477 2.20646 -2.20062 -0.01626 -0.11811 -2.23013 -3.0995 0 0 0 0 0 -0.10121 0.00152 0 3.76254 -0.31771 0 -2.7348 -0.36293 0.28189 -3.32003
LEU_25 -8.00582 1.14197 3.55734 -0.51407 0.2473 0.13996 2.07518 -2.4648 -0.03472 -0.27864 -0.46899 0.13279 0 0 0 0 0 0.15261 0.01971 0.205 0 -0.22512 0 0.18072 -0.52533 0.4749 -4.19
THR_26 -4.84522 0.50986 5.30554 -0.19562 0.09264 0.07033 2.534 -2.41556 -0.00472 -0.04627 -1.87542 -0.3026 0 0 0 0 0 -0.01975 0.00536 0.19104 0 0.02688 2.29887 -1.0874 -0.02255 0.58828 0.80768
LYS_27 -4.09834 0.25091 4.33198 -0.30642 0.03187 0.13861 1.87895 -2.01823 -0 -0 -0.92846 0.03175 0 0 0 0 0 -0.07143 0.00933 1.6876 0 -0.06512 0 -1.5107 -0.12047 0.45292 -0.30524
SER_28 -4.37256 0.57042 5.32524 -0.03487 0.00645 0.02709 2.81516 -2.49664 -0 -0 -3.22896 -0.02049 0 0 0 0 0 -0.08249 0.00684 1.33312 0 -0.41172 1.79168 -0.77834 -0.38097 0.38347 0.45245
TYR_29 -8.25385 1.14846 6.76753 -0.95306 0.10232 0.28822 4.2785 -3.53211 -0.01062 -0.11767 -2.43574 -0.45696 0 0 0 0 0 -0.08709 0.20688 0 2.65962 0.1443 0.05921 1.2797 -0.07066 0.55186 1.56886
LYS_30 -6.60227 0.75929 6.76347 -0.41446 0.0691 0.21217 3.19857 -3.00524 -0.00502 -0.05333 -3.98915 0.13841 0 0 0 -0.73941 0 -0.07434 0.01806 1.70745 0 -0.03732 0 -1.5107 -0.2897 0.50921 -3.34519
MET_31 -4.8026 0.47382 4.78947 -0.67138 0.19248 0.17456 2.57769 -2.2708 -0.00561 -0.02896 -2.17115 0.00627 0 0 0 0 0 0.05861 0.05713 1.0143 0 0.04291 0 0.60916 -0.30639 0.38833 0.12784
LEU_32 -7.80097 0.78985 4.43708 -0.68057 0.48971 0.30651 2.45424 -2.74111 -0 -0 -2.22073 -0.15172 0 0 0 0 0 0.00276 0.38088 1.4478 0 -0.21677 0 0.18072 0.00167 0.75409 -2.56659
HIS_33 -9.92134 0.75996 7.33966 -0.39175 0.0002 0.46801 3.41558 -4.04423 -0 -0 -3.08163 -0.9198 0 0 0 -0.51534 0 -0.02676 0.00018 0 3.35725 0.03256 0 -0.45461 -0.12178 0.94009 -3.16373
GLU_34 -5.74269 0.15255 7.47553 -0.61335 0.11459 1.12643 3.22534 -3.3103 -0.00047 -0.01147 -4.62292 -0.64081 0 0 0 -0.48289 0 -0.02239 0.02373 0 3.34452 -0.24315 0 -2.7348 -0.27603 0.52795 -2.71062
VAL_35 -4.50002 0.2374 4.45663 -0.30925 0.19376 0.07056 2.53033 -2.4128 -0 -0 -2.35434 -0.18099 0 0 0 0 0 -0.02988 0.00134 0.11472 0 -0.38584 0 1.9342 -0.18708 0.2276 -0.59367
GLU_36 -7.09702 0.47252 8.32857 -0.64082 0.18114 1.18882 3.42016 -3.75647 -0.00561 -0.02896 -6.01826 -0.70186 0 0 0 -0.57639 0 0.18104 0.03312 0 3.56987 -0.28739 0 -2.7348 -0.27584 0.31073 -4.43742
LYS_37 -8.68985 0.79752 8.86575 -0.84851 0.41222 0.57448 4.23608 -3.91345 -0 -0 -5.57471 0.13076 0 0 0 -0.48289 0 -0.01763 0.30984 3.20742 0 0.04913 0 -1.5107 -0.29519 0.64961 -2.10012
GLU_38 -4.61798 0.19742 6.11542 -0.59855 0.11023 1.09165 2.69194 -2.7406 -0.00018 -0.00441 -2.59918 -0.67918 0 0 0 0 0 -0.03737 0.09575 0 3.42094 -0.22747 0 -2.7348 -0.23493 0.54629 -0.20502
ALA_39 -3.80062 0.11134 3.83797 -0.02144 0 0 2.12933 -2.19868 -0 -0 -1.87471 -0.33941 0 0 0 0 0 -0.03261 0 0 0 -0.18334 0 1.8394 -0.35607 0.1973 -0.69155
GLN_40 -7.29677 0.6793 6.01025 -0.56954 0.06262 0.59989 3.19459 -3.17625 -0.01056 -0.10127 -3.78661 -0.3404 0 0 0 -0.57639 0 0.1148 0.0013 0 2.85326 -0.15063 0 -0.18838 -0.24218 0.4823 -2.44066
SER_41 -5.72353 0.33445 5.90139 -0.02822 0 0.06512 3.21948 -2.96102 -0 -0 -2.54549 -0.62045 0 0 0 0 0 0.01638 0.00036 0.60896 0 0.35177 0.6001 -0.77834 0.07457 0.46855 -1.01592
GLU_42 -4.75423 0.27789 6.12265 -0.34225 0.08495 0.40284 2.63523 -2.78766 -0 -0 -3.04896 -0.60711 0 0 0 0 0 0.01038 0.00353 0 3.20655 -0.12041 0 -2.7348 -0.00469 0.27321 -1.38288
ALA_43 -5.96536 0.36076 4.71274 -0.02037 0 0 3.28861 -2.95053 -0 -0 -2.28657 -0.35448 0 0 0 0 0 -0.01792 0 0 0 -0.174 0 1.8394 -0.31235 0.33582 -1.54426
ALA_44 -4.27701 0.32223 3.77889 -0.02087 0 0 2.30139 -2.37197 -0 -0 -2.0241 -0.34608 0 0 0 0 0 -0.0387 0 0 0 -0.23596 0 1.8394 -0.33499 0.32298 -1.08478
ALA_45 -3.63487 0.26217 3.46782 -0.02292 0 0 1.62792 -2.01153 -0 -0 -1.48006 -0.37086 0 0 0 0 0 -0.06847 0 0 0 -0.38342 0 1.8394 -0.52722 0.26278 -1.03926
LYS_46 -4.59467 0.31956 4.86993 -0.33749 0.05423 0.19374 1.86569 -2.08616 -0 -0 -2.3035 -0.16533 0 0 0 0 0 -0.06068 0.00434 1.7473 0 -0.06823 0 -1.5107 -0.59724 0.26669 -2.40252
GLY_47 -1.77795 0.08564 2.39553 -5e-05 0 0 0.98823 -1.16376 -0.00983 -0.03111 -1.30429 -0.3959 0 0 0 0 0 -0.15354 0 0 0 -1.28386 0 0.83697 -0.60711 0.22688 -2.19414
ILE_48 -5.23093 0.74072 2.45404 -0.48705 0.41517 0.10561 1.68608 -1.63804 -0 -0 -1.04514 0.10679 0 0 0 0 0 0.19318 0.01503 0.52459 0 -0.72625 0 0.73287 -0.60335 0.31342 -2.44325
ALA_49 -2.74372 0.56323 1.65806 -0.03 0.01602 0 0.54985 -1.05299 -0.00983 -0.03111 -0.02626 -0.4935 0 0 -0.40607 0 0 0.03253 0 0 0 0.29129 0 1.8394 0.97278 1.19059 2.32026
PRO_50 -4.107 1.00097 1.97145 -0.07328 0 0.04514 1.32945 -0.98305 -0 -0 -1.20926 0.65268 0 0 0 0 0 -0.08858 0.00799 0.2259 0 -0.35422 0 -2.4119 1.25566 1.21212 -1.52594
THR_51 -4.36424 0.68708 4.2357 -0.19592 0.09057 0.06957 2.3391 -1.97975 -0.01574 -0.14964 -2.27247 -0.58249 0 0 -0.40607 -1.02238 0 0.04477 0.01877 0.05722 0 0.19196 2.26243 -1.0874 1.26592 0.72581 -0.08719
GLU_52 -4.51986 0.44681 3.93559 -0.25714 0.04196 0.43776 1.55106 -1.91469 -0.00029 -0.00641 -1.68673 -0.47862 0 0 0 0 0 -0.02077 0.02098 0 3.0289 0.30062 0 -2.7348 1.64916 0.54924 0.3428
VAL_53 -6.79902 0.95432 2.98057 -0.30394 0.34241 0.07757 1.62549 -2.16222 -2e-05 -9e-05 -1.12915 -0.84762 0 0 0 0 0 0.02902 0.00554 0.17338 0 0.04673 0 1.9342 0.91049 0.37255 -1.78979
THR_54 -6.03425 0.90838 4.51033 -0.10228 0.00633 0.03953 1.8846 -2.26939 -0.02363 -0.19191 -0.36757 -0.00098 0 0 -0.32948 0 0 0.17877 0.51549 2.5119 0 -0.68955 2.31768 -1.0874 0.44312 1.13717 3.35685
MET_55 -8.92149 1.33866 3.40082 -0.48292 0.7077 0.23257 1.39752 -2.08935 -0.00464 -0.0198 -0.1098 -0.62572 0 0 0 0 0 0.33375 0.29758 2.85189 0 0.43776 0 0.60916 0.09397 1.47144 0.91907
ALA_56 -2.85121 0.22322 1.20453 -0.02421 6e-05 0 1.08648 -1.02891 -0 -0 0.50879 -0.37144 0 0 0 0 0 -0.06458 0 0 0 -0.42785 0 1.8394 -0.09837 0.81157 0.80748
ILE_57 -5.40986 0.83847 2.59478 -0.64074 0.77285 0.23243 0.65098 -1.83466 -0 -0 0.06943 -0.54944 0 0 0 0 0 -0.00581 0.03735 2.13187 0 0.23263 0 0.73287 -0.00683 0.55119 0.39753
LYS_58 -7.59057 1.0292 7.76428 -0.43646 0.17206 0.14582 3.06768 -3.40608 -0.02867 -0.1377 -4.23724 0.17295 0 0 0 0 0 0.32791 0.40842 2.96487 0 -0.05084 0 -1.5107 0.08285 1.12586 -0.13636
TYR_59 -6.3142 0.81433 3.97186 -0.89511 0.06005 0.52831 1.8152 -2.22571 -0.00972 -0.13748 0.21532 -0.20443 0 0 0 0 0 0.05212 0.17311 0 2.64234 -0.24649 0.01591 1.2797 -0.17438 1.43707 2.79782
ASP_60 -2.28411 0.22329 2.66218 -0.12005 0.02805 0.38387 0.52852 -1.11071 -0 -0 -1.30639 -0.61358 0 0 -0.44489 0 0 0.01135 0.00668 0 2.0326 0.06169 0 -2.3716 0.11564 0.96608 -1.2314
ARG_61 -4.58138 0.62631 4.08214 -0.87391 0.16685 0.62647 1.42198 -1.94897 -0 -0 -1.06372 -0.10928 0 0 -0.44489 0 0 0.08685 0.01124 1.96516 0 -0.15472 0 -1.2888 0.03031 0.58808 -0.86029
ASN_62 -2.85204 0.17199 2.25955 -0.17551 0.00961 0.26797 0.3701 -1.17911 -1e-05 -0.00047 -0.19973 -0.64403 0 0 0 0 0 0.00111 0.01513 0 2.13504 0.55692 0 -0.93687 0.14304 0.34318 0.28587
SER_63 -4.1068 0.23728 4.01177 -0.01898 0 0.03292 1.20161 -1.82749 -0.03908 -0.33471 -1.60178 -1.10587 0 0 -0.32948 0 0 0.32028 0.05138 1.80066 0 -0.5757 0.6409 -0.77834 0.32016 0.43203 -1.66922
ASP_64 -2.85493 0.38754 3.90964 -0.17863 0.0118 0.56861 1.8868 -1.55402 -0 -0 -2.67787 -1.06163 0 0 0 -1.67661 0 -0.07022 0.29446 0 2.20064 -0.72977 0 -2.3716 -0.16217 1.38334 -2.69461
PRO_65 -6.00999 1.01982 4.87446 -0.2017 0.00727 0.14005 1.96073 -1.75821 -0.01413 -0.16444 -0.27606 0.18245 0 0 0 0 0 0.43694 0.03565 0.24187 0 -0.67282 0 -2.4119 -0.02823 1.47863 -1.15961
GLY_66 -2.32625 0.22559 1.77649 -0.00037 0 0 0.338 -0.89201 -0 -0 -0.17156 -0.25026 0 0 0 0 0 0.06499 0 0 0 0.52209 0 0.83697 0.24789 0.96736 1.33892
ARG_67 -4.17649 0.14124 4.48995 -0.45073 0.08533 0.25374 2.06474 -1.99388 -0.01413 -0.16444 -3.29686 0.22065 0 0 -0.76179 -1.67661 0 0.0216 0.32044 2.39317 0 0.01015 0 -1.2888 -0.01452 0.7139 -3.12333
TYR_68 -7.28275 0.56341 3.26407 -0.62871 0.06428 0.3684 1.63328 -2.2605 -0.02843 -0.16461 -1.13659 -0.17019 0 0 0 -0.71628 0 -0.00372 0.08188 0 1.86138 -0.32154 0.00069 1.2797 -0.19837 0.32075 -3.47385
ASN_69 -1.61301 0.05103 1.61332 -0.19575 0.02042 0.31817 0.21062 -0.70503 -0 -0 -0.03539 -0.57047 0 0 0 0 0 0.09281 0.01188 0 2.48672 -0.55363 0 -0.93687 -0.17628 0.21502 0.23358
SER_70 -2.7384 0.63453 3.77572 -0.02185 0 0.05398 1.67884 -1.54801 -0.04081 -0.32605 -1.50327 -0.43486 0 0 0 0 0 0.16805 0.03008 0.04086 0 -0.56769 0.60073 -0.77834 0.25247 1.01749 0.29348
PRO_71 -3.00572 0.70202 2.56181 -0.12706 0 0.09157 1.70638 -1.19695 -0.00255 -0.0279 -1.52218 0.27417 0 0 0 0 0 0.60887 0.00202 0.23588 0 -1.1896 0 -2.4119 0.49446 1.35697 -1.44969
ARG_72 -5.38333 0.3096 3.88349 -0.91994 0.21142 0.68388 1.66603 -1.97013 -0.02495 -0.18709 -0.80003 0.02755 0 0 0 -1.02238 0 0.22016 0.06274 3.33881 0 0.01967 0 -1.2888 0.50788 1.24904 0.58361
VAL_73 -7.89935 1.85974 2.90882 -0.28308 0.21486 0.05095 2.18545 -2.64878 -0.01793 -0.12096 -1.23853 -0.2574 0 0 0 0 0 0.17614 0.11735 0.13116 0 -0.05692 0 1.9342 0.78532 1.38011 -0.77885
THR_74 -6.13046 0.70706 4.62717 -0.19621 0.11629 0.072 3.08543 -2.64437 -0.04474 -0.35842 -2.63896 -0.23029 0 0 0 0 0 0.03527 0.08659 0.09929 0 -0.01001 2.26619 -1.0874 0.62607 1.20217 -0.41734
GLU_75 -7.8093 0.55098 7.87692 -0.44152 0.26289 1.40392 2.79625 -3.55758 -0.06705 -0.5135 -2.57924 -3.03536 0 0 0 0 0 -0.03069 0.00251 0 3.92657 -0.35835 0 -2.7348 -0.22952 0.89965 -3.63721
VAL_76 -8.45916 1.62421 3.61508 -0.27926 0.19659 0.04857 2.86429 -3.03617 -0.0172 -0.1272 -0.81152 0.35391 0 0 0 0 0 0.02396 0.35552 1.11594 0 -0.25841 0 1.9342 -0.40132 0.88964 -0.36834
ALA_77 -6.42744 0.89613 4.47632 -0.02247 0 0 2.89463 -2.98576 -0 -0 -2.21392 -0.39414 0 0 0 0 0 0.09257 0 0 0 -0.34542 0 1.8394 -0.36034 0.81027 -1.74018
VAL_78 -7.29171 0.70116 5.60135 -0.30451 0.20031 0.0679 2.69482 -3.21437 -0 -0 -1.86552 -0.03703 0 0 0 0 0 -0.00348 0.00236 0.03783 0 -0.28348 0 1.9342 -0.32076 0.36642 -1.7145
ILE_79 -9.34834 0.86763 5.23649 -0.51306 0.60352 0.10124 2.9313 -3.43831 -0 -0 -1.58297 0.03657 0 0 0 0 0 -0.05505 0.01047 0.53132 0 -0.43216 0 0.73287 0.00702 0.37256 -3.9389
PHE_80 -10.9521 0.91333 4.8147 -0.54639 0.19626 0.26012 3.22638 -3.49659 -0 -0 -2.48071 -0.18126 0 0 0 0 0 0.0107 0.14444 0 3.1495 -0.08793 0 1.0402 -0.08566 0.44803 -3.62694
ARG_81 -10.1564 1.20114 8.5364 -0.68314 0.09963 0.41968 3.75044 -4.3085 -0.00171 -0.02014 -3.57637 0.28817 0 0 0 -0.62724 0 0.01255 0.14548 1.4367 0 -0.0933 0 -1.2888 -0.3132 0.60771 -4.57087
ASN_82 -7.26544 0.27651 6.75358 -0.17147 0.02235 0.25413 3.46833 -3.43842 -0.0146 -0.08834 -1.97226 -0.33615 0 0 -1.62768 0 0 -0.00127 0.00362 0 1.45623 0.12488 0 -0.93687 -0.26306 0.50802 -3.24788
GLU_83 -7.85746 0.81943 7.17714 -0.60484 0.1453 1.08566 2.89845 -3.34352 -0.03479 -0.2835 -1.64959 -0.67682 0 0 0 0 0 -0.0038 0.01011 0 3.40898 -0.12828 0 -2.7348 -0.01403 0.42479 -1.36158
ASP_84 -6.1928 0.59871 7.53147 -0.1113 0.00562 0.34779 2.82506 -3.23742 -0.00028 -0.00642 -4.0552 -0.50294 0 0 0 -0.96216 0 -0.03594 0.11775 0 2.65128 -0.28296 0 -2.3716 -0.13856 0.57515 -3.24474
GLY_85 -4.00817 0.70192 3.15643 -5e-05 0 0 1.32826 -1.75848 -0.02729 -0.21026 -2.01873 -0.41661 0 0 0 0 0 -0.0886 0 0 0 0.25676 0 0.83697 -0.16398 0.41767 -1.99418
GLU_86 -6.85823 1.50837 6.68157 -0.17429 0.06712 0.29201 2.26615 -2.90531 -0.01382 -0.08084 -1.84075 -0.29494 0 0 0 -0.51949 0 0.38094 0.1631 0 2.78175 1.4205 0 -2.7348 5.74813 2.74355 8.63071
PRO_87 -5.80859 1.45511 3.38712 -0.08234 0.00154 0.05162 1.01114 -1.37937 -0.01002 -0.08426 -0.3978 0.58664 0 0 0 0 0 -0.15097 0.09124 0.55217 0 -0.34674 0 -2.4119 11.7371 5.101 13.3027
PRO_88 -3.7885 0.83432 2.23095 -0.1383 8e-05 0.0959 0.7024 -1.01795 -0.0146 -0.08834 -0.48325 0.2512 0 0 0 0 0 0.00265 0.00199 0.33704 0 -1.12397 0 -2.4119 5.73191 2.62722 3.74883
PHE_89 -6.75101 0.60075 2.85726 -0.50275 0.08723 0.20898 1.2933 -2.06205 -0.00849 -0.06718 -2.0515 -0.07095 0 0 0 0 0 0.14401 0.2849 0 2.61317 -0.34056 0 1.0402 -0.41453 0.47586 -2.66337
GLU_90 -5.41739 0.57587 6.4704 -0.61251 0.11743 0.96005 2.50254 -2.48836 -0.02537 -0.14984 -1.86895 -1.39587 0 0 -1.01835 -0.62724 0 -0.03847 0.21918 0 3.78754 0.08114 0 -2.7348 -0.18867 0.54081 -1.31086
ARG_91 -6.01133 0.42579 6.07013 -0.62774 0.14564 0.40803 2.66085 -2.53239 -0.01206 -0.08324 -1.86789 -0.275 0 0 0 -0.71628 0 -0.07145 0.02227 2.26335 0 -0.0818 0 -1.2888 -0.15153 0.39946 -1.32398
ASP_92 -3.36795 0.32321 3.92873 -0.08653 0.00468 0.27368 1.20064 -1.8512 -0.00849 -0.06718 -0.36025 -0.50298 0 0 0 0 0 -0.11457 0.03477 0 1.94781 0.11802 0 -2.3716 0.60973 0.30787 0.01839
LEU_93 -4.41727 0.58986 1.53427 -0.51251 0.27176 0.15452 0.57173 -1.18332 -0 -0 -0.20187 -0.02634 0 0 0 0 0 0.02089 0.16997 0.56231 0 0.16489 0 0.18072 0.83437 0.26509 -1.02093
LEU_94 -4.39491 0.36501 2.68289 -0.54512 0.17372 0.12605 1.51866 -1.33647 -0 -0 -1.10118 0.32208 0 0 0 0 0 -0.0473 0.01511 0.4593 0 -0.12776 0 0.18072 -0.17437 0.32202 -1.56155
ILE_95 -5.62766 0.70108 3.42146 -0.5493 0.50061 0.1151 2.1142 -1.89029 -0 -0 -1.08516 0.01401 0 0 0 0 0 -0.07442 0.00014 1.36763 0 0.12706 0 0.73287 -0.5029 0.41724 -0.21832
HIS_96 -5.71789 0.47439 4.29622 -0.76609 0.01567 0.85643 1.1036 -2.04955 -0 -0 -0.92105 -1.95064 0 0 0 0 0 -0.14808 0.1363 0 1.65123 0.10386 0 -0.45461 -0.21203 0.45885 -3.12338
CYS_97 -5.19793 0.61293 3.26682 -0.06135 0.00323 0.02041 1.01953 -1.60969 -0.01374 -0.13946 0.00204 -0.36199 0 0 0 0 0 0.02257 0.0125 0.54972 0 0.15241 0 3.6196 -0.24428 0.31855 1.97187
LYS_98 -5.62057 1.19074 4.84739 -0.51081 0.24435 0.32544 2.22297 -2.23509 -0 -0 -1.34518 -0.00246 0 0 0 0 0 0.70416 0.0283 1.86638 0 -0.06262 0 -1.5107 5.43863 1.5562 7.13714
PRO_99 -6.9206 1.11873 4.89714 -0.07077 0 0.04436 1.94157 -2.1283 -0 -0 0.05061 0.65454 0 0 0 0 0 -0.12328 0.02057 0.24989 0 -0.18315 0 -2.4119 5.65751 1.86687 4.6638
ASP_100 -4.59146 1.20526 5.51276 -0.17866 0.00063 0.57845 2.14747 -2.43218 -0.01467 -0.1432 -1.79826 -0.37738 0 0 0 0 0 0.09913 0.06891 0 2.44846 0.05917 0 -2.3716 5.69299 2.04041 7.94624
PRO_101 -5.42246 1.11561 4.46723 -0.08377 1e-05 0.05179 1.79555 -1.9031 -0 -0 -1.20221 0.73033 0 0 0 0 0 -0.10641 0.01427 0.52432 0 -0.18634 0 -2.4119 5.47288 2.00797 4.86374
ASN_102 -7.07821 0.70006 6.01404 -0.19759 0.07959 0.31252 3.25561 -3.11884 -0.02252 -0.1486 -3.21995 -0.3992 0 0 0 -0.88665 0 0.15546 0.01124 0 1.95619 -0.2467 0 -0.93687 -0.4673 0.72886 -3.50887
ASN_103 -6.28356 0.96865 7.05525 -0.15682 0.02426 0.23085 3.09322 -3.4293 -0.00093 -0.00374 -2.79181 -0.29618 0 0 -0.76179 0 0 0.80862 0.04918 0 1.85953 0.30904 0 -0.93687 5.44865 1.93783 7.12406
PRO_104 -3.35213 1.08593 2.36863 -0.07179 0 0.04441 0.84487 -1.03921 -0 -0 0.11505 0.62738 0 0 0 0 0 -0.03703 0.03006 0.45658 0 -0.30613 0 -2.4119 5.4562 2.03571 5.84663
ASN_105 -4.42507 0.56156 4.01664 -0.1889 0.03155 0.29773 1.602 -2.1236 -0 -0 -0.6706 -0.40236 0 0 0 -0.88665 0 -0.0617 0.04062 0 1.94644 -0.23113 0 -0.93687 -0.42349 0.63212 -1.22172
ALA_106 -2.20622 0.28748 2.59437 -0.02826 0.01994 0 0.9763 -1.36215 -0 -0 -1.49829 -0.60326 0 0 0 0 0 -0.09089 0 0 0 0.25385 0 1.8394 -0.11259 0.32949 0.39917
THR_107 -3.6854 0.33627 3.34818 -0.12436 0.06102 0.07671 1.48042 -1.71009 -0.03458 -0.23184 -1.90431 -0.18357 0 0 0 0 0 -0.01835 0.0377 0.04289 0 -0.43411 4.13103 -1.0874 -0.16219 0.22079 0.1588
LYS_108 -1.95469 0.09874 1.89086 -0.45624 0.10532 0.24925 0.24774 -0.78746 -0 -0 -0.15416 -0.12546 0 0 0 0 0 0.01052 0.01078 1.75669 0 0.00249 0 -1.5107 -0.33621 0.14305 -0.8095
MET_109 -4.39749 0.19408 2.69483 -0.81352 0.38339 0.55892 0.31998 -1.24394 -0 -0 -0.47544 -0.13434 0 0 0 0 0 -0.00544 0.1185 2.87772 0 0.00535 0 0.60916 -0.2325 0.2144 0.67366
LYS_110 -1.5957 0.03319 1.78731 -0.30171 0.03585 0.14293 0.43232 -0.77331 -0.02537 -0.14984 0.059 -0.00803 0 0 0 0 0 -0.01175 0.0042 1.95154 0 -0.05373 0 -1.5107 -0.2656 0.19142 -0.05798
GLN_111 -2.66446 0.20177 0.96314 -0.84317 0.31301 1.29254 0.15869 -0.63941 -0.00088 -0.00257 -0.17953 -2.00027 0 0 0 0 0 0.00016 0.00873 0 4.24662 -0.06682 0 -0.18838 -0.23827 0.1921 0.55299
ILE_112 -5.91577 0.90185 2.2129 -0.44664 0.2944 0.0915 1.8324 -1.75844 -0 -0 -1.47493 0.18449 0 0 0 0 0 -0.05742 0.14121 0.54427 0 -0.64814 0 0.73287 -0.39525 0.50225 -3.25846
SER_113 -1.93571 0.81262 1.83544 -0.02661 0.00014 0.02355 0.87439 -0.93375 -0.01463 -0.13812 -0.19076 -0.20136 0 0 0 0 0 0.00198 0.00135 0.42793 0 -0.01399 0.60016 -0.77834 -0.52759 0.64403 0.46074
ILE_114 -3.85791 0.81733 2.67052 -0.48499 0.68038 0.10958 1.69367 -1.54571 -0 -0 -1.68195 -0.67594 0 0 0 0 0 0.32995 0.01939 0.3655 0 2.10924 0 0.73287 5.29241 0.9548 7.52914
LEU_115 -9.5032 1.95343 3.47698 -0.64868 0.45653 0.22854 2.99038 -2.57016 -0.00772 -0.04754 -1.60031 0.23477 0 0 0 0 0 0.04459 0.04762 0.24449 0 0.15609 0 0.18072 6.19868 2.28626 4.12146
PHE_116 -4.50838 0.78904 4.99462 -0.65551 0.05415 0.34072 2.27845 -2.40527 -0.01466 -0.09236 -2.62718 0.15973 0 0 0 0 0 0.02165 0.08432 0 3.01917 -0.28003 0 1.0402 6.37814 3.20077 11.7775
PRO_117 -5.05306 0.58896 3.75813 -0.0813 0 0.05036 1.37125 -1.60604 -0 -0 -1.78939 0.70062 0 0 0 0 0 0.01604 0.01547 0.49898 0 -0.07757 0 -2.4119 5.49505 1.94476 3.42036
THR_118 -6.83156 0.65519 5.86551 -0.20465 0.14485 0.07609 2.88968 -2.90357 -1e-05 -0.00028 -2.41202 -0.24076 0 0 0 -0.44683 0 -0.03228 0.02528 0.12208 0 0.02955 2.25625 -1.0874 0.0461 0.63136 -1.41741
LEU_119 -6.07317 0.63101 4.23343 -0.48408 0.19003 0.11404 2.14724 -2.34738 -0 -0 -0.89424 0.20983 0 0 0 0 0 -0.03956 0.02429 0.28439 0 -0.29204 0 0.18072 0.09871 0.49298 -1.52381
ASP_120 -5.65867 0.47211 6.284 -0.10341 0.00624 0.31012 2.27245 -2.96389 -0.00772 -0.04754 -2.95591 -0.28428 0 0 0 0 0 -0.00077 2e-05 0 1.8724 0.28421 0 -2.3716 -0.15109 0.41102 -2.63232
ALA_121 -5.84063 0.39764 3.86118 -0.02147 0 0 1.93402 -2.58302 -0.01466 -0.09236 -1.12019 -0.35733 0 0 0 0 0 -0.01088 0 0 0 -0.30847 0 1.8394 -0.25374 0.37672 -2.19379
MET_122 -6.14878 0.40967 2.77881 -0.67577 0.09693 0.3238 1.72315 -1.91784 -0 -0 -0.91814 -0.25012 0 0 0 0 0 -0.02508 0.12534 2.22155 0 0.15468 0 0.60916 -0.34311 0.46492 -1.37083
THR_123 -3.25817 0.57382 3.67013 -0.13507 0.03237 0.06949 2.10851 -1.8487 -0 -0 -2.15886 -0.3116 0 0 0 0 0 0.01878 0.02277 0.10375 0 -0.11183 4.06875 -1.0874 -0.30419 0.76517 2.21775
TYR_124 -5.17281 1.09441 3.63211 -0.69062 0.03213 0.05173 1.76432 -1.85119 -0 -0 0.1629 -0.33408 0 0 0 0 0 -0.04638 0.20038 0 1.9566 0.04847 3e-05 1.2797 -0.4603 1.69876 3.36616
PRO_125 -2.56387 0.46689 1.07619 -0.06723 0 0.04191 0.42942 -0.49141 -0.00323 -0.00928 0.24919 0.59548 0 0 0 0 0 -0.12659 0.04915 0.16779 0 -0.63334 0 -2.4119 -0.00966 1.41393 -1.82654
ILE_126 -4.98224 0.94285 2.676 -0.49393 0.38895 0.11643 1.26818 -1.66736 -0 -0 0.53135 -0.06997 0 0 0 0 0 -0.05881 0.0502 0.35121 0 -0.70713 0 0.73287 -0.04451 0.62217 -0.34373
LEU_127 -4.54335 0.57162 1.06207 -0.47855 0.18483 0.12391 0.65961 -1.07303 -0.00323 -0.00928 -0.14695 0.19401 0 0 0 0 0 0.24471 0.01227 0.28387 0 -0.27562 0 0.18072 -0.42391 0.69584 -2.74046
PHE_128 -6.80387 1.21419 1.8174 -0.84473 0.16793 0.26956 0.78474 -1.76019 -0 -0 0.71381 -0.67948 0 0 0 0 0 0.08781 0.00514 0 3.09247 -0.37521 0 1.0402 -0.12306 1.23633 -0.15696
PRO_129 -5.23479 0.55122 3.14988 -0.20786 0.00802 0.15363 0.90084 -1.41643 -0 -0 -0.17777 -0.02413 0 0 0 0 0 -0.0101 0.00982 0.58582 0 -1.01751 0 -2.4119 -0.21735 1.53244 -3.82615
HIS_130 -1.4248 0.10126 1.50413 -0.58721 0.01658 0.42512 0.12294 -0.75984 -0 -0 -0.0018 -0.84991 0 0 0 0 0 -0.09231 0.00307 0 2.00938 -0.0574 0 -0.45461 -0.40548 0.67879 0.2279
GLY_131 -3.12356 0.2775 3.69127 -0.00015 0 0 1.86261 -1.88978 -0 -0 -0.98895 -0.20352 0 0 0 0 0 -0.16792 0 0 0 -1.46625 0 0.83697 0.30874 0.26062 -0.60242
GLU_132 -5.8031 0.33263 4.72523 -0.5473 0.24389 1.51152 1.7096 -2.33069 -0 -0 -2.21308 -3.10527 0 0 0 0 0 -0.03429 0.00232 0 3.48478 -0.26923 0 -2.7348 0.09145 0.28502 -4.65131
LYS_133 -3.15725 0.39615 4.01187 -0.30138 0.02807 0.13791 1.64698 -1.83046 -0 -0 -1.75272 -0.07788 0 0 0 0 0 -0.01525 0.00072 1.84568 0 -0.08816 0 -1.5107 -0.50568 0.25073 -0.92138
GLY_134 -3.44176 0.12685 4.48986 -6e-05 0 0 1.98374 -2.10691 -0 -0 -1.26757 -0.41957 0 0 0 0 0 -0.03086 0 0 0 0.40221 0 0.83697 0.3536 0.27799 1.2045
TRP_135 -11.5314 1.67637 5.1006 -1.32302 0.107 0.41708 2.76183 -3.51008 -0 -0 -1.75147 -0.41043 0 0 0 0 0 -0.00067 0.11355 0 1.7405 -0.32338 0 1.6906 0.54481 0.611 -4.08709
GLY_136 -4.64376 0.27503 4.78404 -5e-05 0 0 2.37708 -2.50652 -0 -0 -2.60289 -0.41291 0 0 0 0 0 0.00566 0 0 0 0.54242 0 0.83697 0.28747 0.5503 -0.50715
THR_137 -5.42669 0.49 5.72309 -0.20193 0.13103 0.07311 3.15294 -2.95303 -0.01016 -0.14562 -3.79998 -0.07773 0 0 0 0 0 -0.02279 4e-05 0.06358 0 -0.01848 2.30232 -1.0874 0.31799 0.27203 -1.21769
ASP_138 -5.67018 0.22212 6.70815 -0.10907 0.01193 0.33178 2.65064 -3.09992 -0 -0 -2.40632 -0.40418 0 0 -0.89463 0 0 0.02596 0.006 0 1.69784 0.14307 0 -2.3716 -0.03301 0.27847 -2.91295
ILE_139 -8.17899 0.81019 3.17203 -0.51129 0.38192 0.09917 2.15011 -2.59053 -0 -0 -1.59578 0.09117 0 0 0 0 0 0.01406 0.13241 0.52583 0 -0.50479 0 0.73287 -0.00458 0.33218 -4.94403
ALA_140 -6.09608 0.56426 4.25815 -0.02156 0 0 2.93121 -2.8139 -0.01888 -0.13788 -1.97363 -0.35341 0 0 0 0 0 -0.06078 0 0 0 -0.35561 0 1.8394 -0.24868 0.45258 -2.0348
LEU_141 -6.71351 0.75146 4.54362 -0.70072 0.2944 0.30315 1.8292 -2.75276 -0.004 -0.01991 -1.78359 -0.04117 0 0 0 0 0 -0.11307 0.00822 1.67479 0 -0.09852 0 0.18072 -0.45627 0.55526 -2.54271
ARG_142 -7.76897 0.65164 6.89688 -0.69749 0.25904 0.50151 2.28761 -3.12315 -0.0116 -0.13383 -2.16457 0.00411 0 0 -0.89463 0 0 -0.0305 0.18036 2.65308 0 -0.0848 0 -1.2888 -0.32734 0.52193 -2.56953
LEU_143 -7.4662 0.52033 4.41169 -0.46698 0.19591 0.09528 2.95165 -2.79969 -0 -0 -1.40637 0.16797 0 0 0 0 0 0.14484 0.11527 0.51136 0 -0.37611 0 0.18072 -0.36786 0.4646 -3.12359
ARG_144 -2.76423 0.18591 3.93871 -0.75518 0.16667 0.49648 1.52685 -1.64202 -0 -0 -1.45702 0.27536 0 0 0 -0.39672 0 0.34875 0.05754 2.45804 0 -0.18046 0 -1.2888 -0.02828 0.73753 1.67912
ASP_145 -3.06364 0.12657 4.93261 -0.12289 0.02295 0.38403 1.68556 -1.95607 -0 -0 -3.89987 -0.27067 0 0 0 -1.13613 0 -0.03007 0.01528 0 2.27023 -0.26347 0 -2.3716 -0.20217 0.62811 -3.25123
ASN_146 -6.27147 0.96799 5.82336 -0.19603 0.0258 0.31976 2.48823 -3.04342 -0.01888 -0.13788 -2.02855 -0.68854 0 0 0 0 0 -0.04971 0.0818 0 2.34358 -0.68152 0 -0.93687 -0.34541 0.42466 -1.92309
SER_147 -3.5273 0.176 3.42873 -0.0304 0.00021 0.05032 1.65885 -1.87726 -0.004 -0.01991 -0.66869 -0.95305 0 0 0 0 0 -0.09872 0.00796 0.15476 0 -0.3056 0.63681 -0.77834 -0.29801 0.37401 -2.07364
VAL_148 -2.08962 0.32907 1.63111 -0.31908 0.22552 0.07469 0.46945 -1.02916 -0 -0 0.03607 -0.41916 0 0 0 0 0 -0.03932 0.00056 0.10958 0 0.14844 0 1.9342 -0.24349 0.23234 1.05122
ILE:CtermProteinFull_149 -4.82376 0.67045 1.78266 -0.77396 0.83214 0.4513 1.33934 -1.53385 -0.00917 -0.12946 -1.10285 -0.91989 0 0 0 0 0 0 0.11404 2.22506 0 0 0 0.73287 0.03778 0.68419 -0.42311
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110965 MODEL 4 2021-08-21_00000149_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 51.465
ATOM      1  N   MET A   1       2.303 -18.517  -4.682  1.00  7.890          N  
ATOM      2  CA  MET A   1       1.806 -18.118  -5.991  1.00  7.530          C  
ATOM      3  C   MET A   1       0.546 -18.920  -6.339  1.00  7.500          C  
ATOM      4  O   MET A   1       0.294 -19.932  -5.686  1.00  7.180          O  
ATOM      5  CB  MET A   1       2.910 -18.341  -7.031  1.00 10.690          C  
ATOM      6  CG  MET A   1       3.438 -19.765  -7.140  1.00 10.690          C  
ATOM      7  SD  MET A   1       4.713 -20.141  -5.913  1.00 10.690          S  
ATOM      8  CE  MET A   1       5.280 -21.750  -6.454  1.00 10.690          C  
ATOM      9 1H   MET A   1       3.311 -18.453  -4.703  1.00  9.470          H  
ATOM     10 2H   MET A   1       1.936 -17.895  -3.977  1.00  9.470          H  
ATOM     11 3H   MET A   1       2.025 -19.467  -4.476  1.00  9.470          H  
ATOM     12  HA  MET A   1       1.579 -17.059  -5.935  1.00  9.040          H  
ATOM     13 1HB  MET A   1       2.593 -18.048  -8.016  1.00 12.820          H  
ATOM     14 2HB  MET A   1       3.753 -17.724  -6.770  1.00 12.820          H  
ATOM     15 1HG  MET A   1       2.622 -20.488  -7.054  1.00 12.820          H  
ATOM     16 2HG  MET A   1       3.878 -19.881  -8.113  1.00 12.820          H  
ATOM     17 1HE  MET A   1       6.066 -22.106  -5.790  1.00 12.820          H  
ATOM     18 2HE  MET A   1       4.455 -22.455  -6.429  1.00 12.820          H  
ATOM     19 3HE  MET A   1       5.676 -21.682  -7.471  1.00 12.820          H  
ATOM     20  N   PRO A   2      -0.275 -18.488  -7.324  1.00  8.100          N  
ATOM     21  CA  PRO A   2      -1.449 -19.182  -7.840  1.00  8.450          C  
ATOM     22  C   PRO A   2      -1.055 -20.542  -8.378  1.00  7.980          C  
ATOM     23  O   PRO A   2       0.065 -20.706  -8.860  1.00  8.330          O  
ATOM     24  CB  PRO A   2      -1.939 -18.249  -8.952  1.00 12.670          C  
ATOM     25  CG  PRO A   2      -1.417 -16.895  -8.583  1.00 12.670          C  
ATOM     26  CD  PRO A   2      -0.082 -17.149  -7.943  1.00 12.670          C  
ATOM     27  HA  PRO A   2      -2.204 -19.286  -7.041  1.00 10.140          H  
ATOM     28 1HB  PRO A   2      -1.539 -18.591  -9.915  1.00 15.210          H  
ATOM     29 2HB  PRO A   2      -3.036 -18.292  -9.027  1.00 15.210          H  
ATOM     30 1HG  PRO A   2      -1.332 -16.282  -9.490  1.00 15.210          H  
ATOM     31 2HG  PRO A   2      -2.122 -16.377  -7.916  1.00 15.210          H  
ATOM     32 1HD  PRO A   2       0.686 -17.175  -8.720  1.00 15.210          H  
ATOM     33 2HD  PRO A   2       0.076 -16.356  -7.213  1.00 15.210          H  
ATOM     34  N   GLU A   3      -1.964 -21.507  -8.313  1.00  7.460          N  
ATOM     35  CA  GLU A   3      -1.703 -22.872  -8.764  1.00  7.270          C  
ATOM     36  C   GLU A   3      -1.147 -22.987 -10.186  1.00  6.800          C  
ATOM     37  O   GLU A   3      -0.272 -23.816 -10.452  1.00  6.860          O  
ATOM     38  CB  GLU A   3      -2.992 -23.689  -8.653  1.00 10.250          C  
ATOM     39  CG  GLU A   3      -3.464 -23.915  -7.210  1.00 10.250          C  
ATOM     40  CD  GLU A   3      -4.245 -22.746  -6.634  1.00 10.250          C  
ATOM     41  OE1 GLU A   3      -4.425 -21.763  -7.332  1.00 10.250          O  
ATOM     42  OE2 GLU A   3      -4.642 -22.827  -5.502  1.00 10.250          O  
ATOM     43  H   GLU A   3      -2.883 -21.303  -7.909  1.00  8.950          H  
ATOM     44  HA  GLU A   3      -0.966 -23.305  -8.086  1.00  8.720          H  
ATOM     45 1HB  GLU A   3      -3.790 -23.189  -9.200  1.00 12.300          H  
ATOM     46 2HB  GLU A   3      -2.842 -24.666  -9.114  1.00 12.300          H  
ATOM     47 1HG  GLU A   3      -4.094 -24.804  -7.184  1.00 12.300          H  
ATOM     48 2HG  GLU A   3      -2.594 -24.105  -6.583  1.00 12.300          H  
ATOM     49  N   ASN A   4      -1.579 -22.119 -11.098  1.00  6.670          N  
ATOM     50  CA  ASN A   4      -1.130 -22.218 -12.479  1.00  6.590          C  
ATOM     51  C   ASN A   4       0.249 -21.616 -12.701  1.00  6.150          C  
ATOM     52  O   ASN A   4       0.755 -21.598 -13.825  1.00  6.510          O  
ATOM     53  CB  ASN A   4      -2.148 -21.586 -13.394  1.00  9.260          C  
ATOM     54  CG  ASN A   4      -2.302 -20.153 -13.103  1.00  9.260          C  
ATOM     55  OD1 ASN A   4      -2.411 -19.790 -11.924  1.00  9.260          O  
ATOM     56  ND2 ASN A   4      -2.317 -19.330 -14.115  1.00  9.260          N  
ATOM     57  H   ASN A   4      -2.270 -21.414 -10.852  1.00  8.000          H  
ATOM     58  HA  ASN A   4      -1.058 -23.276 -12.736  1.00  7.910          H  
ATOM     59 1HB  ASN A   4      -1.840 -21.709 -14.431  1.00 11.110          H  
ATOM     60 2HB  ASN A   4      -3.111 -22.081 -13.271  1.00 11.110          H  
ATOM     61 1HD2 ASN A   4      -2.422 -18.349 -13.962  1.00 11.110          H  
ATOM     62 2HD2 ASN A   4      -2.224 -19.684 -15.046  1.00 11.110          H  
ATOM     63  N   GLN A   5       0.855 -21.119 -11.630  1.00  5.710          N  
ATOM     64  CA  GLN A   5       2.186 -20.574 -11.662  1.00  5.630          C  
ATOM     65  C   GLN A   5       3.041 -21.360 -10.686  1.00  5.230          C  
ATOM     66  O   GLN A   5       4.110 -20.897 -10.274  1.00  5.800          O  
ATOM     67  CB  GLN A   5       2.194 -19.090 -11.313  1.00  7.910          C  
ATOM     68  CG  GLN A   5       1.414 -18.231 -12.277  1.00  7.910          C  
ATOM     69  CD  GLN A   5       1.561 -16.755 -11.981  1.00  7.910          C  
ATOM     70  OE1 GLN A   5       1.804 -16.335 -10.846  1.00  7.910          O  
ATOM     71  NE2 GLN A   5       1.424 -15.948 -13.027  1.00  7.910          N  
ATOM     72  H   GLN A   5       0.382 -21.139 -10.721  1.00  6.850          H  
ATOM     73  HA  GLN A   5       2.603 -20.704 -12.660  1.00  6.760          H  
ATOM     74 1HB  GLN A   5       1.774 -18.955 -10.311  1.00  9.500          H  
ATOM     75 2HB  GLN A   5       3.211 -18.730 -11.300  1.00  9.500          H  
ATOM     76 1HG  GLN A   5       1.765 -18.427 -13.289  1.00  9.500          H  
ATOM     77 2HG  GLN A   5       0.358 -18.493 -12.193  1.00  9.500          H  
ATOM     78 1HE2 GLN A   5       1.522 -14.959 -12.929  1.00  9.500          H  
ATOM     79 2HE2 GLN A   5       1.232 -16.334 -13.933  1.00  9.500          H  
ATOM     80  N   GLY A   6       2.580 -22.570 -10.323  1.00  4.580          N  
ATOM     81  CA  GLY A   6       3.224 -23.435  -9.335  1.00  4.580          C  
ATOM     82  C   GLY A   6       4.545 -24.043  -9.794  1.00  4.220          C  
ATOM     83  O   GLY A   6       4.676 -25.255  -9.975  1.00  4.310          O  
ATOM     84  H   GLY A   6       1.691 -22.903 -10.710  1.00  5.500          H  
ATOM     85 1HA  GLY A   6       3.388 -22.862  -8.427  1.00  5.500          H  
ATOM     86 2HA  GLY A   6       2.532 -24.235  -9.073  1.00  5.500          H  
ATOM     87  N   CYS A   7       5.511 -23.165  -9.971  1.00  3.950          N  
ATOM     88  CA  CYS A   7       6.856 -23.450 -10.408  1.00  3.690          C  
ATOM     89  C   CYS A   7       7.657 -24.206  -9.353  1.00  3.490          C  
ATOM     90  O   CYS A   7       7.464 -24.012  -8.152  1.00  3.460          O  
ATOM     91  CB  CYS A   7       7.533 -22.127 -10.733  1.00  5.270          C  
ATOM     92  SG  CYS A   7       6.750 -21.259 -12.096  1.00  5.270          S  
ATOM     93  H   CYS A   7       5.251 -22.198  -9.811  1.00  4.740          H  
ATOM     94  HA  CYS A   7       6.804 -24.057 -11.311  1.00  4.430          H  
ATOM     95 1HB  CYS A   7       7.477 -21.480  -9.859  1.00  6.320          H  
ATOM     96 2HB  CYS A   7       8.570 -22.278 -10.963  1.00  6.320          H  
ATOM     97  HG  CYS A   7       5.563 -21.063 -11.460  1.00  6.320          H  
ATOM     98  N   SER A   8       8.557 -25.065  -9.819  1.00  3.440          N  
ATOM     99  CA  SER A   8       9.471 -25.824  -8.974  1.00  3.340          C  
ATOM    100  C   SER A   8      10.522 -24.902  -8.404  1.00  2.960          C  
ATOM    101  O   SER A   8      10.682 -23.775  -8.880  1.00  2.710          O  
ATOM    102  CB  SER A   8      10.151 -26.900  -9.795  1.00  4.720          C  
ATOM    103  OG  SER A   8      11.031 -26.328 -10.750  1.00  4.720          O  
ATOM    104  H   SER A   8       8.625 -25.200 -10.816  1.00  4.130          H  
ATOM    105  HA  SER A   8       8.911 -26.276  -8.152  1.00  4.010          H  
ATOM    106 1HB  SER A   8      10.709 -27.564  -9.133  1.00  5.660          H  
ATOM    107 2HB  SER A   8       9.398 -27.499 -10.303  1.00  5.660          H  
ATOM    108  HG  SER A   8      11.346 -27.071 -11.288  1.00  5.660          H  
ATOM    109  N   GLU A   9      11.263 -25.361  -7.400  1.00  2.980          N  
ATOM    110  CA  GLU A   9      12.283 -24.510  -6.807  1.00  2.760          C  
ATOM    111  C   GLU A   9      13.347 -24.102  -7.822  1.00  2.600          C  
ATOM    112  O   GLU A   9      13.814 -22.963  -7.809  1.00  2.330          O  
ATOM    113  CB  GLU A   9      12.930 -25.234  -5.628  1.00  3.950          C  
ATOM    114  CG  GLU A   9      11.968 -25.498  -4.461  1.00  3.950          C  
ATOM    115  CD  GLU A   9      11.089 -26.718  -4.678  1.00  3.950          C  
ATOM    116  OE1 GLU A   9      11.235 -27.357  -5.706  1.00  3.950          O  
ATOM    117  OE2 GLU A   9      10.274 -26.999  -3.840  1.00  3.950          O  
ATOM    118  H   GLU A   9      11.104 -26.298  -7.020  1.00  3.580          H  
ATOM    119  HA  GLU A   9      11.793 -23.611  -6.439  1.00  3.310          H  
ATOM    120 1HB  GLU A   9      13.342 -26.186  -5.960  1.00  4.740          H  
ATOM    121 2HB  GLU A   9      13.757 -24.632  -5.248  1.00  4.740          H  
ATOM    122 1HG  GLU A   9      12.542 -25.629  -3.545  1.00  4.740          H  
ATOM    123 2HG  GLU A   9      11.330 -24.624  -4.337  1.00  4.740          H  
ATOM    124  N   ARG A  10      13.725 -25.020  -8.716  1.00  2.860          N  
ATOM    125  CA  ARG A  10      14.744 -24.687  -9.705  1.00  2.880          C  
ATOM    126  C   ARG A  10      14.237 -23.578 -10.614  1.00  2.640          C  
ATOM    127  O   ARG A  10      14.962 -22.615 -10.908  1.00  2.510          O  
ATOM    128  CB  ARG A  10      15.137 -25.907 -10.527  1.00  4.020          C  
ATOM    129  CG  ARG A  10      15.951 -26.951  -9.760  1.00  4.020          C  
ATOM    130  CD  ARG A  10      16.579 -27.977 -10.661  1.00  4.020          C  
ATOM    131  NE  ARG A  10      15.585 -28.812 -11.352  1.00  4.020          N  
ATOM    132  CZ  ARG A  10      15.029 -29.949 -10.860  1.00  4.020          C  
ATOM    133  NH1 ARG A  10      15.350 -30.394  -9.659  1.00  4.020          N  
ATOM    134  NH2 ARG A  10      14.154 -30.619 -11.595  1.00  4.020          N  
ATOM    135  H   ARG A  10      13.301 -25.935  -8.680  1.00  3.430          H  
ATOM    136  HA  ARG A  10      15.630 -24.325  -9.183  1.00  3.460          H  
ATOM    137 1HB  ARG A  10      14.239 -26.393 -10.903  1.00  4.830          H  
ATOM    138 2HB  ARG A  10      15.724 -25.589 -11.388  1.00  4.830          H  
ATOM    139 1HG  ARG A  10      16.748 -26.449  -9.211  1.00  4.830          H  
ATOM    140 2HG  ARG A  10      15.297 -27.462  -9.055  1.00  4.830          H  
ATOM    141 1HD  ARG A  10      17.168 -27.462 -11.420  1.00  4.830          H  
ATOM    142 2HD  ARG A  10      17.239 -28.621 -10.084  1.00  4.830          H  
ATOM    143  HE  ARG A  10      15.307 -28.525 -12.283  1.00  4.830          H  
ATOM    144 1HH1 ARG A  10      16.015 -29.895  -9.090  1.00  4.830          H  
ATOM    145 2HH1 ARG A  10      14.928 -31.242  -9.304  1.00  4.830          H  
ATOM    146 1HH2 ARG A  10      13.904 -30.284 -12.516  1.00  4.830          H  
ATOM    147 2HH2 ARG A  10      13.735 -31.467 -11.239  1.00  4.830          H  
ATOM    148  N   LEU A  11      12.974 -23.685 -11.040  1.00  2.720          N  
ATOM    149  CA  LEU A  11      12.429 -22.632 -11.866  1.00  2.690          C  
ATOM    150  C   LEU A  11      12.338 -21.338 -11.095  1.00  2.320          C  
ATOM    151  O   LEU A  11      12.742 -20.299 -11.605  1.00  2.210          O  
ATOM    152  CB  LEU A  11      11.027 -22.981 -12.368  1.00  3.780          C  
ATOM    153  CG  LEU A  11      10.878 -24.077 -13.426  1.00  3.780          C  
ATOM    154  CD1 LEU A  11       9.387 -24.375 -13.595  1.00  3.780          C  
ATOM    155  CD2 LEU A  11      11.477 -23.611 -14.755  1.00  3.780          C  
ATOM    156  H   LEU A  11      12.419 -24.509 -10.806  1.00  3.260          H  
ATOM    157  HA  LEU A  11      13.098 -22.471 -12.704  1.00  3.230          H  
ATOM    158 1HB  LEU A  11      10.470 -23.319 -11.503  1.00  4.530          H  
ATOM    159 2HB  LEU A  11      10.559 -22.079 -12.747  1.00  4.530          H  
ATOM    160  HG  LEU A  11      11.382 -24.984 -13.096  1.00  4.530          H  
ATOM    161 1HD1 LEU A  11       9.255 -25.158 -14.342  1.00  4.530          H  
ATOM    162 2HD1 LEU A  11       8.973 -24.706 -12.659  1.00  4.530          H  
ATOM    163 3HD1 LEU A  11       8.867 -23.473 -13.921  1.00  4.530          H  
ATOM    164 1HD2 LEU A  11      11.347 -24.396 -15.501  1.00  4.530          H  
ATOM    165 2HD2 LEU A  11      10.964 -22.707 -15.087  1.00  4.530          H  
ATOM    166 3HD2 LEU A  11      12.535 -23.404 -14.645  1.00  4.530          H  
ATOM    167  N   MET A  12      11.900 -21.380  -9.835  1.00  2.200          N  
ATOM    168  CA  MET A  12      11.754 -20.137  -9.100  1.00  2.010          C  
ATOM    169  C   MET A  12      13.073 -19.408  -8.952  1.00  1.790          C  
ATOM    170  O   MET A  12      13.092 -18.181  -9.052  1.00  1.720          O  
ATOM    171  CB  MET A  12      11.069 -20.346  -7.767  1.00  2.890          C  
ATOM    172  CG  MET A  12       9.602 -20.694  -7.907  1.00  2.890          C  
ATOM    173  SD  MET A  12       8.787 -21.018  -6.361  1.00  2.890          S  
ATOM    174  CE  MET A  12       8.630 -19.375  -5.635  1.00  2.890          C  
ATOM    175  H   MET A  12      11.603 -22.266  -9.419  1.00  2.640          H  
ATOM    176  HA  MET A  12      11.096 -19.495  -9.674  1.00  2.410          H  
ATOM    177 1HB  MET A  12      11.549 -21.161  -7.243  1.00  3.470          H  
ATOM    178 2HB  MET A  12      11.165 -19.452  -7.166  1.00  3.470          H  
ATOM    179 1HG  MET A  12       9.086 -19.886  -8.410  1.00  3.470          H  
ATOM    180 2HG  MET A  12       9.513 -21.583  -8.520  1.00  3.470          H  
ATOM    181 1HE  MET A  12       8.128 -19.452  -4.671  1.00  3.470          H  
ATOM    182 2HE  MET A  12       9.613 -18.929  -5.483  1.00  3.470          H  
ATOM    183 3HE  MET A  12       8.039 -18.744  -6.288  1.00  3.470          H  
ATOM    184  N   ILE A  13      14.179 -20.122  -8.763  1.00  1.860          N  
ATOM    185  CA  ILE A  13      15.469 -19.451  -8.673  1.00  1.920          C  
ATOM    186  C   ILE A  13      15.777 -18.720  -9.980  1.00  1.910          C  
ATOM    187  O   ILE A  13      16.148 -17.541  -9.971  1.00  1.910          O  
ATOM    188  CB  ILE A  13      16.602 -20.436  -8.320  1.00  2.660          C  
ATOM    189  CG1 ILE A  13      16.376 -20.955  -6.870  1.00  2.660          C  
ATOM    190  CG2 ILE A  13      17.999 -19.756  -8.504  1.00  2.660          C  
ATOM    191  CD1 ILE A  13      17.211 -22.149  -6.465  1.00  2.660          C  
ATOM    192  H   ILE A  13      14.104 -21.140  -8.632  1.00  2.230          H  
ATOM    193  HA  ILE A  13      15.408 -18.704  -7.870  1.00  2.300          H  
ATOM    194  HB  ILE A  13      16.531 -21.306  -8.986  1.00  3.200          H  
ATOM    195 1HG1 ILE A  13      16.574 -20.135  -6.175  1.00  3.200          H  
ATOM    196 2HG1 ILE A  13      15.340 -21.242  -6.771  1.00  3.200          H  
ATOM    197 1HG2 ILE A  13      18.789 -20.460  -8.267  1.00  3.200          H  
ATOM    198 2HG2 ILE A  13      18.132 -19.426  -9.535  1.00  3.200          H  
ATOM    199 3HG2 ILE A  13      18.071 -18.893  -7.839  1.00  3.200          H  
ATOM    200 1HD1 ILE A  13      16.958 -22.431  -5.443  1.00  3.200          H  
ATOM    201 2HD1 ILE A  13      16.990 -22.983  -7.134  1.00  3.200          H  
ATOM    202 3HD1 ILE A  13      18.266 -21.911  -6.518  1.00  3.200          H  
ATOM    203  N   ASN A  14      15.619 -19.418 -11.117  1.00  2.050          N  
ATOM    204  CA  ASN A  14      15.901 -18.786 -12.406  1.00  2.230          C  
ATOM    205  C   ASN A  14      14.946 -17.621 -12.688  1.00  2.130          C  
ATOM    206  O   ASN A  14      15.352 -16.584 -13.236  1.00  2.230          O  
ATOM    207  CB  ASN A  14      15.833 -19.818 -13.506  1.00  3.050          C  
ATOM    208  CG  ASN A  14      17.015 -20.747 -13.480  1.00  3.050          C  
ATOM    209  OD1 ASN A  14      18.080 -20.429 -12.935  1.00  3.050          O  
ATOM    210  ND2 ASN A  14      16.848 -21.904 -14.061  1.00  3.050          N  
ATOM    211  H   ASN A  14      15.323 -20.402 -11.066  1.00  2.460          H  
ATOM    212  HA  ASN A  14      16.909 -18.374 -12.371  1.00  2.680          H  
ATOM    213 1HB  ASN A  14      14.919 -20.408 -13.389  1.00  3.660          H  
ATOM    214 2HB  ASN A  14      15.786 -19.322 -14.475  1.00  3.660          H  
ATOM    215 1HD2 ASN A  14      17.597 -22.568 -14.074  1.00  3.660          H  
ATOM    216 2HD2 ASN A  14      15.974 -22.131 -14.487  1.00  3.660          H  
ATOM    217  N   ILE A  15      13.693 -17.772 -12.263  1.00  2.080          N  
ATOM    218  CA  ILE A  15      12.685 -16.751 -12.433  1.00  2.220          C  
ATOM    219  C   ILE A  15      13.101 -15.539 -11.620  1.00  2.080          C  
ATOM    220  O   ILE A  15      13.116 -14.437 -12.144  1.00  2.260          O  
ATOM    221  CB  ILE A  15      11.274 -17.273 -12.057  1.00  3.050          C  
ATOM    222  CG1 ILE A  15      10.818 -18.358 -13.096  1.00  3.050          C  
ATOM    223  CG2 ILE A  15      10.266 -16.125 -11.998  1.00  3.050          C  
ATOM    224  CD1 ILE A  15       9.612 -19.194 -12.656  1.00  3.050          C  
ATOM    225  H   ILE A  15      13.435 -18.660 -11.831  1.00  2.500          H  
ATOM    226  HA  ILE A  15      12.661 -16.461 -13.483  1.00  2.660          H  
ATOM    227  HB  ILE A  15      11.324 -17.742 -11.089  1.00  3.660          H  
ATOM    228 1HG1 ILE A  15      10.563 -17.854 -14.025  1.00  3.660          H  
ATOM    229 2HG1 ILE A  15      11.647 -19.023 -13.297  1.00  3.660          H  
ATOM    230 1HG2 ILE A  15       9.287 -16.490 -11.713  1.00  3.660          H  
ATOM    231 2HG2 ILE A  15      10.586 -15.428 -11.278  1.00  3.660          H  
ATOM    232 3HG2 ILE A  15      10.201 -15.634 -12.972  1.00  3.660          H  
ATOM    233 1HD1 ILE A  15       9.372 -19.911 -13.441  1.00  3.660          H  
ATOM    234 2HD1 ILE A  15       9.853 -19.732 -11.742  1.00  3.660          H  
ATOM    235 3HD1 ILE A  15       8.748 -18.564 -12.480  1.00  3.660          H  
ATOM    236  N   ASN A  16      13.503 -15.711 -10.357  1.00  1.890          N  
ATOM    237  CA  ASN A  16      13.879 -14.543  -9.573  1.00  1.960          C  
ATOM    238  C   ASN A  16      15.043 -13.787 -10.178  1.00  2.070          C  
ATOM    239  O   ASN A  16      15.045 -12.550 -10.165  1.00  2.310          O  
ATOM    240  CB  ASN A  16      14.200 -14.937  -8.148  1.00  2.720          C  
ATOM    241  CG  ASN A  16      12.984 -15.243  -7.336  1.00  2.720          C  
ATOM    242  OD1 ASN A  16      12.278 -14.329  -6.890  1.00  2.720          O  
ATOM    243  ND2 ASN A  16      12.714 -16.492  -7.120  1.00  2.720          N  
ATOM    244  H   ASN A  16      13.489 -16.640  -9.934  1.00  2.270          H  
ATOM    245  HA  ASN A  16      13.048 -13.855  -9.562  1.00  2.350          H  
ATOM    246 1HB  ASN A  16      14.839 -15.828  -8.156  1.00  3.260          H  
ATOM    247 2HB  ASN A  16      14.760 -14.140  -7.661  1.00  3.260          H  
ATOM    248 1HD2 ASN A  16      11.916 -16.748  -6.571  1.00  3.260          H  
ATOM    249 2HD2 ASN A  16      13.311 -17.215  -7.506  1.00  3.260          H  
ATOM    250  N   ASN A  17      15.998 -14.492 -10.785  1.00  2.030          N  
ATOM    251  CA  ASN A  17      17.101 -13.776 -11.403  1.00  2.330          C  
ATOM    252  C   ASN A  17      16.579 -12.921 -12.568  1.00  2.490          C  
ATOM    253  O   ASN A  17      16.930 -11.741 -12.697  1.00  2.740          O  
ATOM    254  CB  ASN A  17      18.167 -14.751 -11.861  1.00  3.140          C  
ATOM    255  CG  ASN A  17      18.934 -15.354 -10.698  1.00  3.140          C  
ATOM    256  OD1 ASN A  17      18.934 -14.824  -9.580  1.00  3.140          O  
ATOM    257  ND2 ASN A  17      19.592 -16.457 -10.945  1.00  3.140          N  
ATOM    258  H   ASN A  17      15.986 -15.519 -10.725  1.00  2.440          H  
ATOM    259  HA  ASN A  17      17.535 -13.097 -10.667  1.00  2.800          H  
ATOM    260 1HB  ASN A  17      17.695 -15.560 -12.426  1.00  3.770          H  
ATOM    261 2HB  ASN A  17      18.864 -14.247 -12.528  1.00  3.770          H  
ATOM    262 1HD2 ASN A  17      20.113 -16.901 -10.216  1.00  3.770          H  
ATOM    263 2HD2 ASN A  17      19.572 -16.861 -11.859  1.00  3.770          H  
ATOM    264  N   LEU A  18      15.680 -13.488 -13.378  1.00  2.480          N  
ATOM    265  CA  LEU A  18      15.115 -12.720 -14.482  1.00  2.780          C  
ATOM    266  C   LEU A  18      14.207 -11.584 -14.013  1.00  2.800          C  
ATOM    267  O   LEU A  18      14.259 -10.488 -14.578  1.00  2.980          O  
ATOM    268  CB  LEU A  18      14.326 -13.644 -15.417  1.00  3.770          C  
ATOM    269  CG  LEU A  18      15.148 -14.659 -16.252  1.00  3.770          C  
ATOM    270  CD1 LEU A  18      14.186 -15.628 -16.932  1.00  3.770          C  
ATOM    271  CD2 LEU A  18      15.991 -13.913 -17.315  1.00  3.770          C  
ATOM    272  H   LEU A  18      15.440 -14.480 -13.250  1.00  2.980          H  
ATOM    273  HA  LEU A  18      15.936 -12.267 -15.026  1.00  3.340          H  
ATOM    274 1HB  LEU A  18      13.621 -14.214 -14.807  1.00  4.530          H  
ATOM    275 2HB  LEU A  18      13.756 -13.030 -16.107  1.00  4.530          H  
ATOM    276  HG  LEU A  18      15.807 -15.231 -15.593  1.00  4.530          H  
ATOM    277 1HD1 LEU A  18      14.753 -16.353 -17.517  1.00  4.530          H  
ATOM    278 2HD1 LEU A  18      13.604 -16.153 -16.173  1.00  4.530          H  
ATOM    279 3HD1 LEU A  18      13.516 -15.077 -17.590  1.00  4.530          H  
ATOM    280 1HD2 LEU A  18      16.553 -14.640 -17.899  1.00  4.530          H  
ATOM    281 2HD2 LEU A  18      15.331 -13.350 -17.975  1.00  4.530          H  
ATOM    282 3HD2 LEU A  18      16.695 -13.226 -16.845  1.00  4.530          H  
ATOM    283  N   MET A  19      13.403 -11.815 -12.964  1.00  2.720          N  
ATOM    284  CA  MET A  19      12.465 -10.808 -12.480  1.00  2.920          C  
ATOM    285  C   MET A  19      13.226  -9.585 -12.022  1.00  2.890          C  
ATOM    286  O   MET A  19      12.788  -8.457 -12.263  1.00  3.100          O  
ATOM    287  CB  MET A  19      11.611 -11.330 -11.327  1.00  4.010          C  
ATOM    288  CG  MET A  19      10.600 -12.407 -11.708  1.00  4.010          C  
ATOM    289  SD  MET A  19       9.437 -12.791 -10.402  1.00  4.010          S  
ATOM    290  CE  MET A  19      10.367 -13.498  -9.066  1.00  4.010          C  
ATOM    291  H   MET A  19      13.416 -12.738 -12.537  1.00  3.260          H  
ATOM    292  HA  MET A  19      11.812 -10.524 -13.306  1.00  3.500          H  
ATOM    293 1HB  MET A  19      12.269 -11.734 -10.564  1.00  4.810          H  
ATOM    294 2HB  MET A  19      11.055 -10.503 -10.883  1.00  4.810          H  
ATOM    295 1HG  MET A  19      10.038 -12.090 -12.576  1.00  4.810          H  
ATOM    296 2HG  MET A  19      11.108 -13.290 -11.981  1.00  4.810          H  
ATOM    297 1HE  MET A  19       9.710 -13.750  -8.254  1.00  4.810          H  
ATOM    298 2HE  MET A  19      10.868 -14.391  -9.384  1.00  4.810          H  
ATOM    299 3HE  MET A  19      11.100 -12.775  -8.711  1.00  4.810          H  
ATOM    300  N   HIS A  20      14.387  -9.818 -11.388  1.00  2.760          N  
ATOM    301  CA  HIS A  20      15.298  -8.775 -10.918  1.00  2.940          C  
ATOM    302  C   HIS A  20      15.789  -7.924 -12.093  1.00  3.160          C  
ATOM    303  O   HIS A  20      15.675  -6.694 -12.075  1.00  3.430          O  
ATOM    304  CB  HIS A  20      16.493  -9.439 -10.198  1.00  4.040          C  
ATOM    305  CG  HIS A  20      17.622  -8.529  -9.752  1.00  4.040          C  
ATOM    306  ND1 HIS A  20      18.858  -9.030  -9.367  1.00  4.040          N  
ATOM    307  CD2 HIS A  20      17.724  -7.189  -9.648  1.00  4.040          C  
ATOM    308  CE1 HIS A  20      19.659  -8.031  -9.064  1.00  4.040          C  
ATOM    309  NE2 HIS A  20      19.004  -6.912  -9.232  1.00  4.040          N  
ATOM    310  H   HIS A  20      14.624 -10.793 -11.178  1.00  3.310          H  
ATOM    311  HA  HIS A  20      14.784  -8.125 -10.212  1.00  3.530          H  
ATOM    312 1HB  HIS A  20      16.120  -9.975  -9.329  1.00  4.850          H  
ATOM    313 2HB  HIS A  20      16.924 -10.183 -10.847  1.00  4.850          H  
ATOM    314  HD2 HIS A  20      16.952  -6.451  -9.865  1.00  4.850          H  
ATOM    315  HE1 HIS A  20      20.693  -8.117  -8.736  1.00  4.850          H  
ATOM    316  HE2 HIS A  20      19.379  -5.963  -9.084  1.00  4.850          H  
ATOM    317  N   GLU A  21      16.296  -8.576 -13.140  1.00  3.160          N  
ATOM    318  CA  GLU A  21      16.792  -7.867 -14.320  1.00  3.510          C  
ATOM    319  C   GLU A  21      15.710  -7.056 -15.056  1.00  3.590          C  
ATOM    320  O   GLU A  21      15.973  -5.968 -15.575  1.00  3.910          O  
ATOM    321  CB  GLU A  21      17.391  -8.865 -15.316  1.00  4.770          C  
ATOM    322  CG  GLU A  21      18.690  -9.537 -14.881  1.00  4.770          C  
ATOM    323  CD  GLU A  21      19.170 -10.558 -15.890  1.00  4.770          C  
ATOM    324  OE1 GLU A  21      18.440 -10.820 -16.816  1.00  4.770          O  
ATOM    325  OE2 GLU A  21      20.255 -11.068 -15.736  1.00  4.770          O  
ATOM    326  H   GLU A  21      16.378  -9.600 -13.095  1.00  3.790          H  
ATOM    327  HA  GLU A  21      17.572  -7.178 -13.993  1.00  4.210          H  
ATOM    328 1HB  GLU A  21      16.662  -9.656 -15.505  1.00  5.730          H  
ATOM    329 2HB  GLU A  21      17.573  -8.362 -16.265  1.00  5.730          H  
ATOM    330 1HG  GLU A  21      19.456  -8.776 -14.746  1.00  5.730          H  
ATOM    331 2HG  GLU A  21      18.528 -10.025 -13.920  1.00  5.730          H  
ATOM    332  N   ILE A  22      14.496  -7.600 -15.089  1.00  3.370          N  
ATOM    333  CA  ILE A  22      13.353  -7.048 -15.814  1.00  3.530          C  
ATOM    334  C   ILE A  22      12.465  -6.042 -15.048  1.00  3.550          C  
ATOM    335  O   ILE A  22      11.921  -5.128 -15.675  1.00  3.760          O  
ATOM    336  CB  ILE A  22      12.496  -8.201 -16.364  1.00  4.880          C  
ATOM    337  CG1 ILE A  22      13.328  -9.015 -17.396  1.00  4.880          C  
ATOM    338  CG2 ILE A  22      11.210  -7.624 -17.051  1.00  4.880          C  
ATOM    339  CD1 ILE A  22      12.709 -10.363 -17.773  1.00  4.880          C  
ATOM    340  H   ILE A  22      14.393  -8.525 -14.656  1.00  4.040          H  
ATOM    341  HA  ILE A  22      13.755  -6.517 -16.675  1.00  4.240          H  
ATOM    342  HB  ILE A  22      12.244  -8.877 -15.552  1.00  5.850          H  
ATOM    343 1HG1 ILE A  22      13.449  -8.421 -18.300  1.00  5.850          H  
ATOM    344 2HG1 ILE A  22      14.315  -9.210 -16.976  1.00  5.850          H  
ATOM    345 1HG2 ILE A  22      10.606  -8.429 -17.451  1.00  5.850          H  
ATOM    346 2HG2 ILE A  22      10.603  -7.073 -16.336  1.00  5.850          H  
ATOM    347 3HG2 ILE A  22      11.501  -6.957 -17.863  1.00  5.850          H  
ATOM    348 1HD1 ILE A  22      13.359 -10.871 -18.484  1.00  5.850          H  
ATOM    349 2HD1 ILE A  22      12.608 -10.976 -16.873  1.00  5.850          H  
ATOM    350 3HD1 ILE A  22      11.732 -10.228 -18.221  1.00  5.850          H  
ATOM    351  N   ASN A  23      12.285  -6.232 -13.730  1.00  3.520          N  
ATOM    352  CA  ASN A  23      11.353  -5.498 -12.858  1.00  3.610          C  
ATOM    353  C   ASN A  23       9.942  -6.051 -13.035  1.00  3.010          C  
ATOM    354  O   ASN A  23       8.945  -5.317 -13.063  1.00  2.980          O  
ATOM    355  CB  ASN A  23      11.348  -4.002 -13.164  1.00  5.020          C  
ATOM    356  CG  ASN A  23      10.839  -3.081 -12.022  1.00  5.020          C  
ATOM    357  OD1 ASN A  23      11.073  -3.272 -10.823  1.00  5.020          O  
ATOM    358  ND2 ASN A  23      10.133  -2.066 -12.439  1.00  5.020          N  
ATOM    359  H   ASN A  23      12.792  -6.993 -13.289  1.00  4.220          H  
ATOM    360  HA  ASN A  23      11.646  -5.659 -11.816  1.00  4.330          H  
ATOM    361 1HB  ASN A  23      12.350  -3.691 -13.446  1.00  6.020          H  
ATOM    362 2HB  ASN A  23      10.704  -3.818 -14.021  1.00  6.020          H  
ATOM    363 1HD2 ASN A  23       9.756  -1.401 -11.795  1.00  6.020          H  
ATOM    364 2HD2 ASN A  23       9.974  -1.971 -13.420  1.00  6.020          H  
ATOM    365  N   GLU A  24       9.856  -7.386 -13.070  1.00  3.070          N  
ATOM    366  CA  GLU A  24       8.561  -8.070 -13.142  1.00  3.190          C  
ATOM    367  C   GLU A  24       7.991  -8.164 -11.740  1.00  3.230          C  
ATOM    368  O   GLU A  24       7.898  -9.239 -11.144  1.00  3.470          O  
ATOM    369  CB  GLU A  24       8.662  -9.480 -13.728  1.00  4.420          C  
ATOM    370  CG  GLU A  24       9.119  -9.554 -15.145  1.00  4.420          C  
ATOM    371  CD  GLU A  24       9.101 -10.951 -15.721  1.00  4.420          C  
ATOM    372  OE1 GLU A  24       9.730 -11.818 -15.179  1.00  4.420          O  
ATOM    373  OE2 GLU A  24       8.405 -11.165 -16.693  1.00  4.420          O  
ATOM    374  H   GLU A  24      10.737  -7.901 -13.010  1.00  3.680          H  
ATOM    375  HA  GLU A  24       7.881  -7.481 -13.758  1.00  3.830          H  
ATOM    376 1HB  GLU A  24       9.350 -10.046 -13.130  1.00  5.300          H  
ATOM    377 2HB  GLU A  24       7.693  -9.970 -13.664  1.00  5.300          H  
ATOM    378 1HG  GLU A  24       8.520  -8.886 -15.762  1.00  5.300          H  
ATOM    379 2HG  GLU A  24      10.113  -9.208 -15.137  1.00  5.300          H  
ATOM    380  N   LEU A  25       7.567  -7.020 -11.240  1.00  3.490          N  
ATOM    381  CA  LEU A  25       7.110  -6.909  -9.872  1.00  3.880          C  
ATOM    382  C   LEU A  25       5.890  -7.766  -9.607  1.00  3.290          C  
ATOM    383  O   LEU A  25       5.823  -8.422  -8.574  1.00  3.510          O  
ATOM    384  CB  LEU A  25       6.779  -5.456  -9.595  1.00  5.280          C  
ATOM    385  CG  LEU A  25       7.971  -4.513  -9.634  1.00  5.280          C  
ATOM    386  CD1 LEU A  25       7.469  -3.145  -9.587  1.00  5.280          C  
ATOM    387  CD2 LEU A  25       8.934  -4.752  -8.464  1.00  5.280          C  
ATOM    388  H   LEU A  25       7.683  -6.197 -11.840  1.00  4.190          H  
ATOM    389  HA  LEU A  25       7.905  -7.248  -9.216  1.00  4.660          H  
ATOM    390 1HB  LEU A  25       6.057  -5.117 -10.333  1.00  6.330          H  
ATOM    391 2HB  LEU A  25       6.326  -5.384  -8.611  1.00  6.330          H  
ATOM    392  HG  LEU A  25       8.507  -4.651 -10.571  1.00  6.330          H  
ATOM    393 1HD1 LEU A  25       8.307  -2.522  -9.651  1.00  6.330          H  
ATOM    394 2HD1 LEU A  25       6.805  -2.960 -10.429  1.00  6.330          H  
ATOM    395 3HD1 LEU A  25       6.946  -2.974  -8.665  1.00  6.330          H  
ATOM    396 1HD2 LEU A  25       9.768  -4.048  -8.532  1.00  6.330          H  
ATOM    397 2HD2 LEU A  25       8.406  -4.589  -7.529  1.00  6.330          H  
ATOM    398 3HD2 LEU A  25       9.341  -5.757  -8.481  1.00  6.330          H  
ATOM    399  N   THR A  26       4.953  -7.839 -10.554  1.00  2.780          N  
ATOM    400  CA  THR A  26       3.744  -8.627 -10.305  1.00  2.630          C  
ATOM    401  C   THR A  26       4.098 -10.076 -10.038  1.00  1.910          C  
ATOM    402  O   THR A  26       3.586 -10.689  -9.088  1.00  2.150          O  
ATOM    403  CB  THR A  26       2.751  -8.547 -11.491  1.00  3.740          C  
ATOM    404  OG1 THR A  26       2.312  -7.179 -11.664  1.00  3.740          O  
ATOM    405  CG2 THR A  26       1.526  -9.436 -11.199  1.00  3.740          C  
ATOM    406  H   THR A  26       5.059  -7.316 -11.410  1.00  3.340          H  
ATOM    407  HA  THR A  26       3.252  -8.239  -9.420  1.00  3.160          H  
ATOM    408  HB  THR A  26       3.239  -8.883 -12.404  1.00  4.490          H  
ATOM    409  HG1 THR A  26       1.823  -7.103 -12.498  1.00  4.490          H  
ATOM    410 1HG2 THR A  26       0.827  -9.368 -12.029  1.00  4.490          H  
ATOM    411 2HG2 THR A  26       1.831 -10.473 -11.073  1.00  4.490          H  
ATOM    412 3HG2 THR A  26       1.039  -9.093 -10.287  1.00  4.490          H  
ATOM    413  N   LYS A  27       4.973 -10.634 -10.870  1.00  1.550          N  
ATOM    414  CA  LYS A  27       5.395 -12.002 -10.671  1.00  1.700          C  
ATOM    415  C   LYS A  27       6.125 -12.126  -9.339  1.00  1.500          C  
ATOM    416  O   LYS A  27       5.890 -13.096  -8.620  1.00  1.800          O  
ATOM    417  CB  LYS A  27       6.265 -12.483 -11.822  1.00  2.320          C  
ATOM    418  CG  LYS A  27       5.526 -12.698 -13.128  1.00  2.320          C  
ATOM    419  CD  LYS A  27       6.495 -13.136 -14.215  1.00  2.320          C  
ATOM    420  CE  LYS A  27       5.817 -13.300 -15.575  1.00  2.320          C  
ATOM    421  NZ  LYS A  27       6.810 -13.582 -16.661  1.00  2.320          N  
ATOM    422  H   LYS A  27       5.339 -10.085 -11.635  1.00  1.860          H  
ATOM    423  HA  LYS A  27       4.513 -12.636 -10.624  1.00  2.040          H  
ATOM    424 1HB  LYS A  27       7.061 -11.755 -11.999  1.00  2.780          H  
ATOM    425 2HB  LYS A  27       6.734 -13.426 -11.548  1.00  2.780          H  
ATOM    426 1HG  LYS A  27       4.759 -13.461 -12.991  1.00  2.780          H  
ATOM    427 2HG  LYS A  27       5.044 -11.768 -13.426  1.00  2.780          H  
ATOM    428 1HD  LYS A  27       7.280 -12.402 -14.296  1.00  2.780          H  
ATOM    429 2HD  LYS A  27       6.949 -14.085 -13.937  1.00  2.780          H  
ATOM    430 1HE  LYS A  27       5.108 -14.123 -15.520  1.00  2.780          H  
ATOM    431 2HE  LYS A  27       5.279 -12.384 -15.821  1.00  2.780          H  
ATOM    432 1HZ  LYS A  27       6.337 -13.679 -17.542  1.00  2.780          H  
ATOM    433 2HZ  LYS A  27       7.472 -12.777 -16.712  1.00  2.780          H  
ATOM    434 3HZ  LYS A  27       7.321 -14.422 -16.459  1.00  2.780          H  
ATOM    435  N   SER A  28       6.962 -11.137  -8.968  1.00  1.440          N  
ATOM    436  CA  SER A  28       7.673 -11.213  -7.694  1.00  1.640          C  
ATOM    437  C   SER A  28       6.693 -11.261  -6.544  1.00  1.500          C  
ATOM    438  O   SER A  28       6.798 -12.120  -5.670  1.00  1.600          O  
ATOM    439  CB  SER A  28       8.612 -10.023  -7.504  1.00  2.220          C  
ATOM    440  OG  SER A  28       9.655 -10.032  -8.442  1.00  2.220          O  
ATOM    441  H   SER A  28       7.168 -10.367  -9.614  1.00  1.730          H  
ATOM    442  HA  SER A  28       8.257 -12.125  -7.672  1.00  1.970          H  
ATOM    443 1HB  SER A  28       8.051  -9.102  -7.593  1.00  2.660          H  
ATOM    444 2HB  SER A  28       9.025 -10.049  -6.505  1.00  2.660          H  
ATOM    445  HG  SER A  28      10.183  -9.248  -8.275  1.00  2.660          H  
ATOM    446  N   TYR A  29       5.647 -10.441  -6.584  1.00  1.550          N  
ATOM    447  CA  TYR A  29       4.697 -10.472  -5.489  1.00  1.830          C  
ATOM    448  C   TYR A  29       4.101 -11.857  -5.327  1.00  1.740          C  
ATOM    449  O   TYR A  29       4.001 -12.354  -4.195  1.00  1.860          O  
ATOM    450  CB  TYR A  29       3.568  -9.450  -5.686  1.00  2.450          C  
ATOM    451  CG  TYR A  29       3.925  -8.009  -5.344  1.00  2.450          C  
ATOM    452  CD1 TYR A  29       4.221  -7.112  -6.345  1.00  2.450          C  
ATOM    453  CD2 TYR A  29       3.928  -7.587  -4.031  1.00  2.450          C  
ATOM    454  CE1 TYR A  29       4.543  -5.824  -6.058  1.00  2.450          C  
ATOM    455  CE2 TYR A  29       4.240  -6.276  -3.736  1.00  2.450          C  
ATOM    456  CZ  TYR A  29       4.556  -5.404  -4.755  1.00  2.450          C  
ATOM    457  OH  TYR A  29       4.846  -4.109  -4.474  1.00  2.450          O  
ATOM    458  H   TYR A  29       5.579  -9.752  -7.338  1.00  1.860          H  
ATOM    459  HA  TYR A  29       5.227 -10.241  -4.581  1.00  2.200          H  
ATOM    460 1HB  TYR A  29       3.249  -9.476  -6.731  1.00  2.940          H  
ATOM    461 2HB  TYR A  29       2.713  -9.743  -5.081  1.00  2.940          H  
ATOM    462  HD1 TYR A  29       4.191  -7.428  -7.363  1.00  2.940          H  
ATOM    463  HD2 TYR A  29       3.679  -8.285  -3.232  1.00  2.940          H  
ATOM    464  HE1 TYR A  29       4.776  -5.134  -6.856  1.00  2.940          H  
ATOM    465  HE2 TYR A  29       4.241  -5.930  -2.701  1.00  2.940          H  
ATOM    466  HH  TYR A  29       5.535  -3.773  -5.090  1.00  2.940          H  
ATOM    467  N   LYS A  30       3.751 -12.501  -6.448  1.00  1.700          N  
ATOM    468  CA  LYS A  30       3.171 -13.840  -6.416  1.00  1.950          C  
ATOM    469  C   LYS A  30       4.174 -14.936  -5.991  1.00  1.810          C  
ATOM    470  O   LYS A  30       3.876 -15.720  -5.081  1.00  2.030          O  
ATOM    471  CB  LYS A  30       2.576 -14.147  -7.794  1.00  2.630          C  
ATOM    472  CG  LYS A  30       1.323 -13.305  -8.107  1.00  2.630          C  
ATOM    473  CD  LYS A  30       0.769 -13.564  -9.504  1.00  2.630          C  
ATOM    474  CE  LYS A  30      -0.419 -12.646  -9.807  1.00  2.630          C  
ATOM    475  NZ  LYS A  30      -0.938 -12.828 -11.201  1.00  2.630          N  
ATOM    476  H   LYS A  30       3.839 -11.997  -7.342  1.00  2.040          H  
ATOM    477  HA  LYS A  30       2.362 -13.835  -5.690  1.00  2.340          H  
ATOM    478 1HB  LYS A  30       3.322 -13.932  -8.562  1.00  3.160          H  
ATOM    479 2HB  LYS A  30       2.326 -15.200  -7.869  1.00  3.160          H  
ATOM    480 1HG  LYS A  30       0.551 -13.531  -7.373  1.00  3.160          H  
ATOM    481 2HG  LYS A  30       1.576 -12.247  -8.026  1.00  3.160          H  
ATOM    482 1HD  LYS A  30       1.554 -13.396 -10.245  1.00  3.160          H  
ATOM    483 2HD  LYS A  30       0.441 -14.590  -9.576  1.00  3.160          H  
ATOM    484 1HE  LYS A  30      -1.222 -12.853  -9.101  1.00  3.160          H  
ATOM    485 2HE  LYS A  30      -0.098 -11.613  -9.682  1.00  3.160          H  
ATOM    486 1HZ  LYS A  30      -1.710 -12.194 -11.360  1.00  3.160          H  
ATOM    487 2HZ  LYS A  30      -0.197 -12.631 -11.856  1.00  3.160          H  
ATOM    488 3HZ  LYS A  30      -1.254 -13.776 -11.339  1.00  3.160          H  
ATOM    489  N   MET A  31       5.391 -14.937  -6.565  1.00  1.600          N  
ATOM    490  CA  MET A  31       6.422 -15.948  -6.269  1.00  1.740          C  
ATOM    491  C   MET A  31       6.884 -15.882  -4.823  1.00  1.600          C  
ATOM    492  O   MET A  31       7.216 -16.895  -4.213  1.00  1.800          O  
ATOM    493  CB  MET A  31       7.670 -15.771  -7.155  1.00  2.380          C  
ATOM    494  CG  MET A  31       7.560 -16.046  -8.691  1.00  2.380          C  
ATOM    495  SD  MET A  31       7.084 -17.733  -9.109  1.00  2.380          S  
ATOM    496  CE  MET A  31       5.374 -17.510  -9.522  1.00  2.380          C  
ATOM    497  H   MET A  31       5.588 -14.223  -7.265  1.00  1.920          H  
ATOM    498  HA  MET A  31       6.001 -16.936  -6.435  1.00  2.090          H  
ATOM    499 1HB  MET A  31       7.986 -14.734  -7.058  1.00  2.860          H  
ATOM    500 2HB  MET A  31       8.482 -16.381  -6.764  1.00  2.860          H  
ATOM    501 1HG  MET A  31       6.829 -15.369  -9.123  1.00  2.860          H  
ATOM    502 2HG  MET A  31       8.518 -15.843  -9.160  1.00  2.860          H  
ATOM    503 1HE  MET A  31       4.942 -18.474  -9.778  1.00  2.860          H  
ATOM    504 2HE  MET A  31       4.852 -17.082  -8.685  1.00  2.860          H  
ATOM    505 3HE  MET A  31       5.287 -16.835 -10.375  1.00  2.860          H  
ATOM    506  N   LEU A  32       6.876 -14.681  -4.266  1.00  1.400          N  
ATOM    507  CA  LEU A  32       7.330 -14.412  -2.914  1.00  1.450          C  
ATOM    508  C   LEU A  32       6.183 -14.477  -1.898  1.00  1.530          C  
ATOM    509  O   LEU A  32       6.353 -14.100  -0.727  1.00  1.640          O  
ATOM    510  CB  LEU A  32       7.988 -13.024  -2.908  1.00  2.010          C  
ATOM    511  CG  LEU A  32       9.209 -12.838  -3.896  1.00  2.010          C  
ATOM    512  CD1 LEU A  32       9.652 -11.377  -3.856  1.00  2.010          C  
ATOM    513  CD2 LEU A  32      10.361 -13.774  -3.541  1.00  2.010          C  
ATOM    514  H   LEU A  32       6.628 -13.872  -4.843  1.00  1.680          H  
ATOM    515  HA  LEU A  32       8.056 -15.165  -2.630  1.00  1.740          H  
ATOM    516 1HB  LEU A  32       7.231 -12.288  -3.168  1.00  2.410          H  
ATOM    517 2HB  LEU A  32       8.350 -12.824  -1.900  1.00  2.410          H  
ATOM    518  HG  LEU A  32       8.891 -13.066  -4.909  1.00  2.410          H  
ATOM    519 1HD1 LEU A  32      10.464 -11.241  -4.557  1.00  2.410          H  
ATOM    520 2HD1 LEU A  32       8.824 -10.746  -4.147  1.00  2.410          H  
ATOM    521 3HD1 LEU A  32       9.980 -11.121  -2.852  1.00  2.410          H  
ATOM    522 1HD2 LEU A  32      11.169 -13.618  -4.250  1.00  2.410          H  
ATOM    523 2HD2 LEU A  32      10.707 -13.559  -2.537  1.00  2.410          H  
ATOM    524 3HD2 LEU A  32      10.050 -14.815  -3.599  1.00  2.410          H  
ATOM    525  N   HIS A  33       4.997 -14.939  -2.333  1.00  1.710          N  
ATOM    526  CA  HIS A  33       3.850 -15.061  -1.446  1.00  2.020          C  
ATOM    527  C   HIS A  33       3.420 -13.716  -0.870  1.00  2.330          C  
ATOM    528  O   HIS A  33       3.478 -13.519   0.341  1.00  2.490          O  
ATOM    529  CB  HIS A  33       4.143 -16.055  -0.304  1.00  2.700          C  
ATOM    530  CG  HIS A  33       4.574 -17.419  -0.782  1.00  2.700          C  
ATOM    531  ND1 HIS A  33       3.706 -18.326  -1.375  1.00  2.700          N  
ATOM    532  CD2 HIS A  33       5.789 -18.014  -0.765  1.00  2.700          C  
ATOM    533  CE1 HIS A  33       4.380 -19.423  -1.693  1.00  2.700          C  
ATOM    534  NE2 HIS A  33       5.641 -19.256  -1.334  1.00  2.700          N  
ATOM    535  H   HIS A  33       4.875 -15.232  -3.307  1.00  2.050          H  
ATOM    536  HA  HIS A  33       3.007 -15.453  -2.015  1.00  2.420          H  
ATOM    537 1HB  HIS A  33       4.907 -15.668   0.367  1.00  3.240          H  
ATOM    538 2HB  HIS A  33       3.241 -16.181   0.294  1.00  3.240          H  
ATOM    539  HD2 HIS A  33       6.707 -17.582  -0.375  1.00  3.240          H  
ATOM    540  HE1 HIS A  33       3.968 -20.311  -2.174  1.00  3.240          H  
ATOM    541  HE2 HIS A  33       6.384 -19.930  -1.460  1.00  3.240          H  
ATOM    542  N   GLU A  34       3.064 -12.761  -1.750  1.00  2.640          N  
ATOM    543  CA  GLU A  34       2.639 -11.402  -1.376  1.00  3.290          C  
ATOM    544  C   GLU A  34       3.732 -10.799  -0.539  1.00  3.230          C  
ATOM    545  O   GLU A  34       3.503 -10.269   0.552  1.00  3.670          O  
ATOM    546  CB  GLU A  34       1.298 -11.405  -0.622  1.00  4.350          C  
ATOM    547  CG  GLU A  34       0.123 -11.984  -1.428  1.00  4.350          C  
ATOM    548  CD  GLU A  34      -1.237 -11.857  -0.736  1.00  4.350          C  
ATOM    549  OE1 GLU A  34      -1.287 -11.424   0.391  1.00  4.350          O  
ATOM    550  OE2 GLU A  34      -2.220 -12.196  -1.354  1.00  4.350          O  
ATOM    551  H   GLU A  34       3.122 -12.976  -2.744  1.00  3.170          H  
ATOM    552  HA  GLU A  34       2.532 -10.803  -2.282  1.00  3.950          H  
ATOM    553 1HB  GLU A  34       1.394 -11.974   0.304  1.00  5.220          H  
ATOM    554 2HB  GLU A  34       1.039 -10.383  -0.348  1.00  5.220          H  
ATOM    555 1HG  GLU A  34       0.077 -11.470  -2.387  1.00  5.220          H  
ATOM    556 2HG  GLU A  34       0.326 -13.035  -1.623  1.00  5.220          H  
ATOM    557  N   VAL A  35       4.920 -10.892  -1.125  1.00  2.760          N  
ATOM    558  CA  VAL A  35       6.202 -10.499  -0.548  1.00  2.780          C  
ATOM    559  C   VAL A  35       6.327 -10.676   0.967  1.00  2.770          C  
ATOM    560  O   VAL A  35       6.848  -9.786   1.646  1.00  3.180          O  
ATOM    561  CB  VAL A  35       6.607  -9.046  -0.937  1.00  3.880          C  
ATOM    562  CG1 VAL A  35       6.811  -8.951  -2.384  1.00  3.880          C  
ATOM    563  CG2 VAL A  35       5.552  -8.039  -0.548  1.00  3.880          C  
ATOM    564  H   VAL A  35       4.878 -11.334  -2.051  1.00  3.310          H  
ATOM    565  HA  VAL A  35       6.954 -11.147  -0.988  1.00  3.340          H  
ATOM    566  HB  VAL A  35       7.540  -8.803  -0.446  1.00  4.660          H  
ATOM    567 1HG1 VAL A  35       7.110  -7.942  -2.630  1.00  4.660          H  
ATOM    568 2HG1 VAL A  35       7.576  -9.640  -2.681  1.00  4.660          H  
ATOM    569 3HG1 VAL A  35       5.902  -9.185  -2.862  1.00  4.660          H  
ATOM    570 1HG2 VAL A  35       5.890  -7.054  -0.834  1.00  4.660          H  
ATOM    571 2HG2 VAL A  35       4.622  -8.250  -1.046  1.00  4.660          H  
ATOM    572 3HG2 VAL A  35       5.391  -8.062   0.531  1.00  4.660          H  
ATOM    573  N   GLU A  36       5.912 -11.842   1.494  1.00  2.460          N  
ATOM    574  CA  GLU A  36       6.135 -12.145   2.900  1.00  2.620          C  
ATOM    575  C   GLU A  36       7.390 -12.999   3.102  1.00  2.540          C  
ATOM    576  O   GLU A  36       8.002 -12.946   4.172  1.00  2.830          O  
ATOM    577  CB  GLU A  36       4.930 -12.844   3.556  1.00  3.600          C  
ATOM    578  CG  GLU A  36       3.661 -11.986   3.716  1.00  3.600          C  
ATOM    579  CD  GLU A  36       2.538 -12.731   4.427  1.00  3.600          C  
ATOM    580  OE1 GLU A  36       2.602 -13.936   4.473  1.00  3.600          O  
ATOM    581  OE2 GLU A  36       1.645 -12.094   4.948  1.00  3.600          O  
ATOM    582  H   GLU A  36       5.418 -12.536   0.920  1.00  2.950          H  
ATOM    583  HA  GLU A  36       6.285 -11.204   3.426  1.00  3.140          H  
ATOM    584 1HB  GLU A  36       4.651 -13.708   2.949  1.00  4.320          H  
ATOM    585 2HB  GLU A  36       5.212 -13.216   4.540  1.00  4.320          H  
ATOM    586 1HG  GLU A  36       3.908 -11.088   4.280  1.00  4.320          H  
ATOM    587 2HG  GLU A  36       3.321 -11.680   2.726  1.00  4.320          H  
ATOM    588  N   LYS A  37       7.769 -13.804   2.095  1.00  2.270          N  
ATOM    589  CA  LYS A  37       8.892 -14.729   2.239  1.00  2.340          C  
ATOM    590  C   LYS A  37       9.861 -14.605   1.071  1.00  2.410          C  
ATOM    591  O   LYS A  37       9.442 -14.474  -0.074  1.00  2.980          O  
ATOM    592  CB  LYS A  37       8.370 -16.169   2.283  1.00  3.250          C  
ATOM    593  CG  LYS A  37       7.365 -16.487   3.412  1.00  3.250          C  
ATOM    594  CD  LYS A  37       8.006 -16.479   4.800  1.00  3.250          C  
ATOM    595  CE  LYS A  37       6.998 -16.874   5.876  1.00  3.250          C  
ATOM    596  NZ  LYS A  37       7.585 -16.812   7.254  1.00  3.250          N  
ATOM    597  H   LYS A  37       7.258 -13.790   1.208  1.00  2.720          H  
ATOM    598  HA  LYS A  37       9.437 -14.488   3.149  1.00  2.810          H  
ATOM    599 1HB  LYS A  37       7.866 -16.381   1.342  1.00  3.900          H  
ATOM    600 2HB  LYS A  37       9.208 -16.855   2.365  1.00  3.900          H  
ATOM    601 1HG  LYS A  37       6.555 -15.756   3.391  1.00  3.900          H  
ATOM    602 2HG  LYS A  37       6.933 -17.468   3.230  1.00  3.900          H  
ATOM    603 1HD  LYS A  37       8.850 -17.167   4.823  1.00  3.900          H  
ATOM    604 2HD  LYS A  37       8.367 -15.477   5.030  1.00  3.900          H  
ATOM    605 1HE  LYS A  37       6.145 -16.196   5.825  1.00  3.900          H  
ATOM    606 2HE  LYS A  37       6.654 -17.890   5.686  1.00  3.900          H  
ATOM    607 1HZ  LYS A  37       6.884 -17.078   7.932  1.00  3.900          H  
ATOM    608 2HZ  LYS A  37       8.371 -17.444   7.319  1.00  3.900          H  
ATOM    609 3HZ  LYS A  37       7.897 -15.868   7.446  1.00  3.900          H  
ATOM    610  N   GLU A  38      11.163 -14.752   1.318  1.00  2.230          N  
ATOM    611  CA  GLU A  38      12.144 -14.668   0.228  1.00  2.560          C  
ATOM    612  C   GLU A  38      12.292 -16.033  -0.458  1.00  2.160          C  
ATOM    613  O   GLU A  38      13.385 -16.622  -0.562  1.00  2.330          O  
ATOM    614  CB  GLU A  38      13.478 -14.192   0.802  1.00  3.450          C  
ATOM    615  CG  GLU A  38      13.432 -12.795   1.422  1.00  3.450          C  
ATOM    616  CD  GLU A  38      14.741 -12.357   2.053  1.00  3.450          C  
ATOM    617  OE1 GLU A  38      15.641 -11.965   1.357  1.00  3.450          O  
ATOM    618  OE2 GLU A  38      14.839 -12.420   3.253  1.00  3.450          O  
ATOM    619  H   GLU A  38      11.479 -14.885   2.270  1.00  2.680          H  
ATOM    620  HA  GLU A  38      11.801 -13.941  -0.507  1.00  3.070          H  
ATOM    621 1HB  GLU A  38      13.827 -14.897   1.557  1.00  4.140          H  
ATOM    622 2HB  GLU A  38      14.209 -14.165   0.013  1.00  4.140          H  
ATOM    623 1HG  GLU A  38      13.176 -12.100   0.633  1.00  4.140          H  
ATOM    624 2HG  GLU A  38      12.647 -12.760   2.168  1.00  4.140          H  
ATOM    625  N   ALA A  39      11.174 -16.484  -1.011  1.00  2.030          N  
ATOM    626  CA  ALA A  39      11.060 -17.784  -1.639  1.00  2.210          C  
ATOM    627  C   ALA A  39      11.966 -17.882  -2.832  1.00  2.240          C  
ATOM    628  O   ALA A  39      11.805 -17.164  -3.820  1.00  2.640          O  
ATOM    629  CB  ALA A  39       9.624 -18.025  -2.061  1.00  3.020          C  
ATOM    630  H   ALA A  39      10.354 -15.884  -0.910  1.00  2.440          H  
ATOM    631  HA  ALA A  39      11.356 -18.545  -0.916  1.00  2.650          H  
ATOM    632 1HB  ALA A  39       9.537 -19.011  -2.517  1.00  3.630          H  
ATOM    633 2HB  ALA A  39       8.973 -17.966  -1.193  1.00  3.630          H  
ATOM    634 3HB  ALA A  39       9.327 -17.269  -2.783  1.00  3.630          H  
ATOM    635  N   GLN A  40      12.974 -18.748  -2.719  1.00  2.200          N  
ATOM    636  CA  GLN A  40      13.965 -18.956  -3.769  1.00  2.530          C  
ATOM    637  C   GLN A  40      14.606 -17.662  -4.270  1.00  2.590          C  
ATOM    638  O   GLN A  40      15.056 -17.597  -5.416  1.00  2.930          O  
ATOM    639  CB  GLN A  40      13.328 -19.739  -4.911  1.00  3.410          C  
ATOM    640  CG  GLN A  40      13.105 -21.214  -4.596  1.00  3.410          C  
ATOM    641  CD  GLN A  40      11.913 -21.490  -3.686  1.00  3.410          C  
ATOM    642  OE1 GLN A  40      10.820 -20.963  -3.856  1.00  3.410          O  
ATOM    643  NE2 GLN A  40      12.131 -22.350  -2.694  1.00  3.410          N  
ATOM    644  H   GLN A  40      13.047 -19.278  -1.863  1.00  2.640          H  
ATOM    645  HA  GLN A  40      14.766 -19.569  -3.353  1.00  3.040          H  
ATOM    646 1HB  GLN A  40      12.366 -19.305  -5.151  1.00  4.090          H  
ATOM    647 2HB  GLN A  40      13.938 -19.660  -5.798  1.00  4.090          H  
ATOM    648 1HG  GLN A  40      12.960 -21.740  -5.526  1.00  4.090          H  
ATOM    649 2HG  GLN A  40      13.998 -21.595  -4.105  1.00  4.090          H  
ATOM    650 1HE2 GLN A  40      11.386 -22.593  -2.064  1.00  4.090          H  
ATOM    651 2HE2 GLN A  40      13.029 -22.777  -2.583  1.00  4.090          H  
ATOM    652  N   SER A  41      14.680 -16.657  -3.393  1.00  2.450          N  
ATOM    653  CA  SER A  41      15.246 -15.372  -3.755  1.00  2.630          C  
ATOM    654  C   SER A  41      16.215 -14.751  -2.754  1.00  2.340          C  
ATOM    655  O   SER A  41      17.013 -13.903  -3.153  1.00  2.280          O  
ATOM    656  CB  SER A  41      14.117 -14.425  -3.996  1.00  3.610          C  
ATOM    657  OG  SER A  41      13.392 -14.271  -2.846  1.00  3.610          O  
ATOM    658  H   SER A  41      14.269 -16.796  -2.469  1.00  2.940          H  
ATOM    659  HA  SER A  41      15.784 -15.501  -4.694  1.00  3.160          H  
ATOM    660 1HB  SER A  41      14.502 -13.466  -4.338  1.00  4.330          H  
ATOM    661 2HB  SER A  41      13.483 -14.818  -4.744  1.00  4.330          H  
ATOM    662  HG  SER A  41      12.777 -15.021  -2.850  1.00  4.330          H  
ATOM    663  N   GLU A  42      16.232 -15.222  -1.493  1.00  2.590          N  
ATOM    664  CA  GLU A  42      17.079 -14.630  -0.441  1.00  2.960          C  
ATOM    665  C   GLU A  42      18.527 -14.411  -0.865  1.00  2.850          C  
ATOM    666  O   GLU A  42      19.118 -13.365  -0.601  1.00  3.330          O  
ATOM    667  CB  GLU A  42      17.106 -15.551   0.783  1.00  4.000          C  
ATOM    668  CG  GLU A  42      17.931 -15.033   1.967  1.00  4.000          C  
ATOM    669  CD  GLU A  42      17.939 -15.992   3.126  1.00  4.000          C  
ATOM    670  OE1 GLU A  42      17.324 -17.027   3.017  1.00  4.000          O  
ATOM    671  OE2 GLU A  42      18.571 -15.702   4.114  1.00  4.000          O  
ATOM    672  H   GLU A  42      15.533 -15.912  -1.217  1.00  3.110          H  
ATOM    673  HA  GLU A  42      16.654 -13.665  -0.158  1.00  3.550          H  
ATOM    674 1HB  GLU A  42      16.090 -15.711   1.133  1.00  4.800          H  
ATOM    675 2HB  GLU A  42      17.506 -16.522   0.498  1.00  4.800          H  
ATOM    676 1HG  GLU A  42      18.960 -14.859   1.659  1.00  4.800          H  
ATOM    677 2HG  GLU A  42      17.511 -14.077   2.293  1.00  4.800          H  
ATOM    678  N   ALA A  43      19.112 -15.383  -1.548  1.00  2.530          N  
ATOM    679  CA  ALA A  43      20.513 -15.297  -1.944  1.00  2.820          C  
ATOM    680  C   ALA A  43      20.805 -14.072  -2.813  1.00  2.510          C  
ATOM    681  O   ALA A  43      21.922 -13.554  -2.826  1.00  2.930          O  
ATOM    682  CB  ALA A  43      20.912 -16.549  -2.700  1.00  3.830          C  
ATOM    683  H   ALA A  43      18.574 -16.208  -1.766  1.00  3.040          H  
ATOM    684  HA  ALA A  43      21.113 -15.219  -1.037  1.00  3.380          H  
ATOM    685 1HB  ALA A  43      21.968 -16.495  -2.962  1.00  4.600          H  
ATOM    686 2HB  ALA A  43      20.737 -17.422  -2.072  1.00  4.600          H  
ATOM    687 3HB  ALA A  43      20.316 -16.629  -3.608  1.00  4.600          H  
ATOM    688  N   ALA A  44      19.826 -13.653  -3.607  1.00  2.130          N  
ATOM    689  CA  ALA A  44      19.975 -12.543  -4.523  1.00  2.260          C  
ATOM    690  C   ALA A  44      19.581 -11.208  -3.903  1.00  2.160          C  
ATOM    691  O   ALA A  44      19.711 -10.168  -4.559  1.00  2.410          O  
ATOM    692  CB  ALA A  44      19.134 -12.800  -5.755  1.00  3.110          C  
ATOM    693  H   ALA A  44      18.898 -14.076  -3.544  1.00  2.560          H  
ATOM    694  HA  ALA A  44      21.024 -12.482  -4.810  1.00  2.710          H  
ATOM    695 1HB  ALA A  44      19.260 -11.984  -6.466  1.00  3.730          H  
ATOM    696 2HB  ALA A  44      19.442 -13.736  -6.216  1.00  3.730          H  
ATOM    697 3HB  ALA A  44      18.095 -12.872  -5.455  1.00  3.730          H  
ATOM    698  N   ALA A  45      19.138 -11.209  -2.644  1.00  1.990          N  
ATOM    699  CA  ALA A  45      18.606 -10.011  -2.008  1.00  1.970          C  
ATOM    700  C   ALA A  45      19.579  -8.843  -2.016  1.00  1.990          C  
ATOM    701  O   ALA A  45      19.171  -7.683  -2.158  1.00  2.000          O  
ATOM    702  CB  ALA A  45      18.230 -10.326  -0.585  1.00  2.770          C  
ATOM    703  H   ALA A  45      19.128 -12.082  -2.104  1.00  2.390          H  
ATOM    704  HA  ALA A  45      17.712  -9.719  -2.555  1.00  2.360          H  
ATOM    705 1HB  ALA A  45      17.794  -9.442  -0.120  1.00  3.320          H  
ATOM    706 2HB  ALA A  45      17.516 -11.147  -0.565  1.00  3.320          H  
ATOM    707 3HB  ALA A  45      19.125 -10.626  -0.044  1.00  3.320          H  
ATOM    708  N   LYS A  46      20.883  -9.137  -1.903  1.00  2.080          N  
ATOM    709  CA  LYS A  46      21.913  -8.103  -1.880  1.00  2.190          C  
ATOM    710  C   LYS A  46      21.936  -7.289  -3.177  1.00  2.170          C  
ATOM    711  O   LYS A  46      22.497  -6.191  -3.229  1.00  2.280          O  
ATOM    712  CB  LYS A  46      23.300  -8.720  -1.631  1.00  3.020          C  
ATOM    713  CG  LYS A  46      23.875  -9.571  -2.763  1.00  3.020          C  
ATOM    714  CD  LYS A  46      25.238 -10.142  -2.356  1.00  3.020          C  
ATOM    715  CE  LYS A  46      25.891 -10.919  -3.489  1.00  3.020          C  
ATOM    716  NZ  LYS A  46      27.188 -11.514  -3.074  1.00  3.020          N  
ATOM    717  H   LYS A  46      21.160 -10.104  -1.793  1.00  2.500          H  
ATOM    718  HA  LYS A  46      21.687  -7.422  -1.060  1.00  2.630          H  
ATOM    719 1HB  LYS A  46      24.025  -7.932  -1.463  1.00  3.630          H  
ATOM    720 2HB  LYS A  46      23.268  -9.332  -0.730  1.00  3.630          H  
ATOM    721 1HG  LYS A  46      23.190 -10.389  -3.012  1.00  3.630          H  
ATOM    722 2HG  LYS A  46      24.020  -8.951  -3.650  1.00  3.630          H  
ATOM    723 1HD  LYS A  46      25.901  -9.318  -2.072  1.00  3.630          H  
ATOM    724 2HD  LYS A  46      25.117 -10.802  -1.497  1.00  3.630          H  
ATOM    725 1HE  LYS A  46      25.222 -11.714  -3.814  1.00  3.630          H  
ATOM    726 2HE  LYS A  46      26.070 -10.240  -4.327  1.00  3.630          H  
ATOM    727 1HZ  LYS A  46      27.593 -12.012  -3.853  1.00  3.630          H  
ATOM    728 2HZ  LYS A  46      27.828 -10.775  -2.781  1.00  3.630          H  
ATOM    729 3HZ  LYS A  46      27.039 -12.152  -2.307  1.00  3.630          H  
ATOM    730  N   GLY A  47      21.406  -7.855  -4.259  1.00  2.100          N  
ATOM    731  CA  GLY A  47      21.358  -7.141  -5.515  1.00  2.150          C  
ATOM    732  C   GLY A  47      19.943  -6.645  -5.783  1.00  2.030          C  
ATOM    733  O   GLY A  47      19.738  -5.541  -6.307  1.00  2.070          O  
ATOM    734  H   GLY A  47      20.965  -8.772  -4.190  1.00  2.520          H  
ATOM    735 1HA  GLY A  47      22.051  -6.298  -5.493  1.00  2.580          H  
ATOM    736 2HA  GLY A  47      21.674  -7.803  -6.319  1.00  2.580          H  
ATOM    737  N   ILE A  48      18.946  -7.425  -5.358  1.00  1.970          N  
ATOM    738  CA  ILE A  48      17.580  -7.080  -5.701  1.00  1.980          C  
ATOM    739  C   ILE A  48      17.096  -5.808  -5.052  1.00  1.950          C  
ATOM    740  O   ILE A  48      16.542  -4.956  -5.750  1.00  2.000          O  
ATOM    741  CB  ILE A  48      16.576  -8.181  -5.308  1.00  2.770          C  
ATOM    742  CG1 ILE A  48      16.822  -9.445  -6.117  1.00  2.770          C  
ATOM    743  CG2 ILE A  48      15.142  -7.648  -5.667  1.00  2.770          C  
ATOM    744  CD1 ILE A  48      16.109 -10.684  -5.560  1.00  2.770          C  
ATOM    745  H   ILE A  48      19.161  -8.307  -4.893  1.00  2.360          H  
ATOM    746  HA  ILE A  48      17.525  -6.944  -6.775  1.00  2.380          H  
ATOM    747  HB  ILE A  48      16.648  -8.422  -4.254  1.00  3.320          H  
ATOM    748 1HG1 ILE A  48      16.477  -9.278  -7.123  1.00  3.320          H  
ATOM    749 2HG1 ILE A  48      17.887  -9.642  -6.154  1.00  3.320          H  
ATOM    750 1HG2 ILE A  48      14.401  -8.382  -5.460  1.00  3.320          H  
ATOM    751 2HG2 ILE A  48      14.884  -6.749  -5.111  1.00  3.320          H  
ATOM    752 3HG2 ILE A  48      15.103  -7.418  -6.736  1.00  3.320          H  
ATOM    753 1HD1 ILE A  48      16.330 -11.532  -6.198  1.00  3.320          H  
ATOM    754 2HD1 ILE A  48      16.461 -10.892  -4.543  1.00  3.320          H  
ATOM    755 3HD1 ILE A  48      15.041 -10.540  -5.539  1.00  3.320          H  
ATOM    756  N   ALA A  49      17.243  -5.646  -3.731  1.00  1.960          N  
ATOM    757  CA  ALA A  49      16.644  -4.416  -3.234  1.00  2.070          C  
ATOM    758  C   ALA A  49      17.354  -3.191  -3.769  1.00  1.990          C  
ATOM    759  O   ALA A  49      16.692  -2.334  -4.326  1.00  2.020          O  
ATOM    760  CB  ALA A  49      16.559  -4.354  -1.725  1.00  2.850          C  
ATOM    761  H   ALA A  49      17.735  -6.336  -3.144  1.00  2.350          H  
ATOM    762  HA  ALA A  49      15.622  -4.379  -3.605  1.00  2.480          H  
ATOM    763 1HB  ALA A  49      16.060  -3.432  -1.447  1.00  3.420          H  
ATOM    764 2HB  ALA A  49      15.987  -5.167  -1.405  1.00  3.420          H  
ATOM    765 3HB  ALA A  49      17.499  -4.388  -1.235  1.00  3.420          H  
ATOM    766  N   PRO A  50      18.687  -3.034  -3.719  1.00  1.980          N  
ATOM    767  CA  PRO A  50      19.306  -1.823  -4.212  1.00  2.030          C  
ATOM    768  C   PRO A  50      18.992  -1.527  -5.691  1.00  2.000          C  
ATOM    769  O   PRO A  50      18.894  -0.350  -6.084  1.00  2.080          O  
ATOM    770  CB  PRO A  50      20.779  -2.127  -3.999  1.00  3.040          C  
ATOM    771  CG  PRO A  50      20.828  -3.139  -2.884  1.00  3.040          C  
ATOM    772  CD  PRO A  50      19.636  -4.014  -3.131  1.00  3.040          C  
ATOM    773  HA  PRO A  50      18.990  -0.987  -3.579  1.00  2.440          H  
ATOM    774 1HB  PRO A  50      21.247  -2.487  -4.932  1.00  3.650          H  
ATOM    775 2HB  PRO A  50      21.257  -1.208  -3.703  1.00  3.650          H  
ATOM    776 1HG  PRO A  50      21.776  -3.706  -2.933  1.00  3.650          H  
ATOM    777 2HG  PRO A  50      20.806  -2.638  -1.910  1.00  3.650          H  
ATOM    778 1HD  PRO A  50      19.903  -4.771  -3.849  1.00  3.650          H  
ATOM    779 2HD  PRO A  50      19.330  -4.447  -2.205  1.00  3.650          H  
ATOM    780  N   THR A  51      18.747  -2.578  -6.492  1.00  1.990          N  
ATOM    781  CA  THR A  51      18.420  -2.388  -7.897  1.00  2.130          C  
ATOM    782  C   THR A  51      17.017  -1.809  -7.993  1.00  2.160          C  
ATOM    783  O   THR A  51      16.779  -0.816  -8.693  1.00  2.280          O  
ATOM    784  CB  THR A  51      18.489  -3.716  -8.676  1.00  2.930          C  
ATOM    785  OG1 THR A  51      19.813  -4.274  -8.580  1.00  2.930          O  
ATOM    786  CG2 THR A  51      18.189  -3.465 -10.156  1.00  2.930          C  
ATOM    787  H   THR A  51      18.870  -3.546  -6.173  1.00  2.390          H  
ATOM    788  HA  THR A  51      19.122  -1.680  -8.335  1.00  2.560          H  
ATOM    789  HB  THR A  51      17.766  -4.421  -8.257  1.00  3.510          H  
ATOM    790  HG1 THR A  51      19.989  -4.519  -7.644  1.00  3.510          H  
ATOM    791 1HG2 THR A  51      18.244  -4.402 -10.707  1.00  3.510          H  
ATOM    792 2HG2 THR A  51      17.214  -3.054 -10.265  1.00  3.510          H  
ATOM    793 3HG2 THR A  51      18.919  -2.768 -10.558  1.00  3.510          H  
ATOM    794  N   GLU A  52      16.074  -2.466  -7.325  1.00  2.120          N  
ATOM    795  CA  GLU A  52      14.704  -2.015  -7.329  1.00  2.240          C  
ATOM    796  C   GLU A  52      14.547  -0.654  -6.632  1.00  2.200          C  
ATOM    797  O   GLU A  52      13.783   0.175  -7.108  1.00  2.340          O  
ATOM    798  CB  GLU A  52      13.788  -3.132  -6.835  1.00  3.090          C  
ATOM    799  CG  GLU A  52      13.680  -4.272  -7.880  1.00  3.090          C  
ATOM    800  CD  GLU A  52      12.851  -5.424  -7.491  1.00  3.090          C  
ATOM    801  OE1 GLU A  52      12.645  -5.618  -6.341  1.00  3.090          O  
ATOM    802  OE2 GLU A  52      12.429  -6.137  -8.369  1.00  3.090          O  
ATOM    803  H   GLU A  52      16.331  -3.298  -6.782  1.00  2.540          H  
ATOM    804  HA  GLU A  52      14.418  -1.858  -8.359  1.00  2.690          H  
ATOM    805 1HB  GLU A  52      14.199  -3.563  -5.921  1.00  3.710          H  
ATOM    806 2HB  GLU A  52      12.792  -2.748  -6.625  1.00  3.710          H  
ATOM    807 1HG  GLU A  52      13.246  -3.864  -8.777  1.00  3.710          H  
ATOM    808 2HG  GLU A  52      14.684  -4.619  -8.119  1.00  3.710          H  
ATOM    809  N   VAL A  53      15.324  -0.356  -5.583  1.00  2.090          N  
ATOM    810  CA  VAL A  53      15.194   0.963  -4.976  1.00  2.150          C  
ATOM    811  C   VAL A  53      15.553   1.992  -6.023  1.00  2.200          C  
ATOM    812  O   VAL A  53      14.820   2.964  -6.208  1.00  2.280          O  
ATOM    813  CB  VAL A  53      16.130   1.205  -3.765  1.00  2.990          C  
ATOM    814  CG1 VAL A  53      16.065   2.715  -3.355  1.00  2.990          C  
ATOM    815  CG2 VAL A  53      15.717   0.345  -2.587  1.00  2.990          C  
ATOM    816  H   VAL A  53      15.949  -1.055  -5.212  1.00  2.510          H  
ATOM    817  HA  VAL A  53      14.164   1.109  -4.658  1.00  2.580          H  
ATOM    818  HB  VAL A  53      17.154   0.963  -4.048  1.00  3.580          H  
ATOM    819 1HG1 VAL A  53      16.718   2.893  -2.511  1.00  3.580          H  
ATOM    820 2HG1 VAL A  53      16.381   3.360  -4.175  1.00  3.580          H  
ATOM    821 3HG1 VAL A  53      15.042   2.970  -3.077  1.00  3.580          H  
ATOM    822 1HG2 VAL A  53      16.380   0.528  -1.749  1.00  3.580          H  
ATOM    823 2HG2 VAL A  53      14.694   0.585  -2.301  1.00  3.580          H  
ATOM    824 3HG2 VAL A  53      15.783  -0.683  -2.861  1.00  3.580          H  
ATOM    825  N   THR A  54      16.643   1.764  -6.755  1.00  2.200          N  
ATOM    826  CA  THR A  54      17.054   2.703  -7.783  1.00  2.320          C  
ATOM    827  C   THR A  54      15.860   2.991  -8.681  1.00  2.440          C  
ATOM    828  O   THR A  54      15.537   4.159  -8.925  1.00  2.550          O  
ATOM    829  CB  THR A  54      18.186   2.113  -8.652  1.00  3.200          C  
ATOM    830  OG1 THR A  54      19.289   1.760  -7.833  1.00  3.200          O  
ATOM    831  CG2 THR A  54      18.659   3.143  -9.643  1.00  3.200          C  
ATOM    832  H   THR A  54      17.218   0.948  -6.554  1.00  2.640          H  
ATOM    833  HA  THR A  54      17.381   3.631  -7.316  1.00  2.780          H  
ATOM    834  HB  THR A  54      17.840   1.250  -9.189  1.00  3.840          H  
ATOM    835  HG1 THR A  54      19.066   0.967  -7.290  1.00  3.840          H  
ATOM    836 1HG2 THR A  54      19.463   2.713 -10.239  1.00  3.840          H  
ATOM    837 2HG2 THR A  54      17.848   3.445 -10.306  1.00  3.840          H  
ATOM    838 3HG2 THR A  54      19.031   4.007  -9.114  1.00  3.840          H  
ATOM    839  N   MET A  55      15.187   1.921  -9.134  1.00  2.470          N  
ATOM    840  CA  MET A  55      14.012   2.028  -9.992  1.00  2.670          C  
ATOM    841  C   MET A  55      12.811   2.680  -9.301  1.00  2.730          C  
ATOM    842  O   MET A  55      11.964   3.251  -9.977  1.00  2.880          O  
ATOM    843  CB  MET A  55      13.637   0.666 -10.549  1.00  3.660          C  
ATOM    844  CG  MET A  55      14.650   0.138 -11.552  1.00  3.660          C  
ATOM    845  SD  MET A  55      14.124  -1.344 -12.431  1.00  3.660          S  
ATOM    846  CE  MET A  55      14.177  -2.557 -11.140  1.00  3.660          C  
ATOM    847  H   MET A  55      15.556   0.993  -8.889  1.00  2.960          H  
ATOM    848  HA  MET A  55      14.278   2.658 -10.836  1.00  3.200          H  
ATOM    849 1HB  MET A  55      13.561  -0.034  -9.729  1.00  4.390          H  
ATOM    850 2HB  MET A  55      12.660   0.720 -11.030  1.00  4.390          H  
ATOM    851 1HG  MET A  55      14.864   0.914 -12.282  1.00  4.390          H  
ATOM    852 2HG  MET A  55      15.579  -0.089 -11.022  1.00  4.390          H  
ATOM    853 1HE  MET A  55      13.910  -3.537 -11.537  1.00  4.390          H  
ATOM    854 2HE  MET A  55      15.157  -2.600 -10.725  1.00  4.390          H  
ATOM    855 3HE  MET A  55      13.471  -2.281 -10.377  1.00  4.390          H  
ATOM    856  N   ALA A  56      12.671   2.531  -7.979  1.00  2.660          N  
ATOM    857  CA  ALA A  56      11.586   3.167  -7.241  1.00  2.800          C  
ATOM    858  C   ALA A  56      11.720   4.685  -7.297  1.00  2.780          C  
ATOM    859  O   ALA A  56      10.728   5.416  -7.313  1.00  2.960          O  
ATOM    860  CB  ALA A  56      11.561   2.711  -5.795  1.00  3.860          C  
ATOM    861  H   ALA A  56      13.348   1.958  -7.463  1.00  3.190          H  
ATOM    862  HA  ALA A  56      10.645   2.894  -7.719  1.00  3.360          H  
ATOM    863 1HB  ALA A  56      10.736   3.199  -5.303  1.00  4.640          H  
ATOM    864 2HB  ALA A  56      11.444   1.636  -5.739  1.00  4.640          H  
ATOM    865 3HB  ALA A  56      12.488   2.993  -5.310  1.00  4.640          H  
ATOM    866  N   ILE A  57      12.968   5.154  -7.277  1.00  2.670          N  
ATOM    867  CA  ILE A  57      13.269   6.581  -7.283  1.00  2.730          C  
ATOM    868  C   ILE A  57      13.181   7.137  -8.713  1.00  3.020          C  
ATOM    869  O   ILE A  57      12.639   8.224  -8.937  1.00  3.190          O  
ATOM    870  CB  ILE A  57      14.679   6.828  -6.698  1.00  3.800          C  
ATOM    871  CG1 ILE A  57      14.788   6.249  -5.230  1.00  3.800          C  
ATOM    872  CG2 ILE A  57      14.993   8.335  -6.696  1.00  3.800          C  
ATOM    873  CD1 ILE A  57      13.834   6.793  -4.188  1.00  3.800          C  
ATOM    874  H   ILE A  57      13.732   4.474  -7.206  1.00  3.200          H  
ATOM    875  HA  ILE A  57      12.532   7.099  -6.683  1.00  3.280          H  
ATOM    876  HB  ILE A  57      15.422   6.305  -7.307  1.00  4.560          H  
ATOM    877 1HG1 ILE A  57      14.624   5.184  -5.281  1.00  4.560          H  
ATOM    878 2HG1 ILE A  57      15.792   6.413  -4.889  1.00  4.560          H  
ATOM    879 1HG2 ILE A  57      15.985   8.491  -6.286  1.00  4.560          H  
ATOM    880 2HG2 ILE A  57      14.953   8.727  -7.709  1.00  4.560          H  
ATOM    881 3HG2 ILE A  57      14.269   8.870  -6.093  1.00  4.560          H  
ATOM    882 1HD1 ILE A  57      14.030   6.293  -3.238  1.00  4.560          H  
ATOM    883 2HD1 ILE A  57      13.980   7.862  -4.061  1.00  4.560          H  
ATOM    884 3HD1 ILE A  57      12.806   6.598  -4.484  1.00  4.560          H  
ATOM    885  N   LYS A  58      13.773   6.410  -9.652  1.00  3.360          N  
ATOM    886  CA  LYS A  58      13.830   6.737 -11.070  1.00  3.850          C  
ATOM    887  C   LYS A  58      12.437   6.761 -11.690  1.00  4.030          C  
ATOM    888  O   LYS A  58      11.587   5.958 -11.346  1.00  4.140          O  
ATOM    889  CB  LYS A  58      14.681   5.680 -11.774  1.00  5.190          C  
ATOM    890  CG  LYS A  58      15.069   5.935 -13.204  1.00  5.190          C  
ATOM    891  CD  LYS A  58      16.071   4.866 -13.625  1.00  5.190          C  
ATOM    892  CE  LYS A  58      16.548   5.041 -15.053  1.00  5.190          C  
ATOM    893  NZ  LYS A  58      17.642   4.072 -15.382  1.00  5.190          N  
ATOM    894  H   LYS A  58      14.240   5.551  -9.354  1.00  4.030          H  
ATOM    895  HA  LYS A  58      14.282   7.722 -11.186  1.00  4.620          H  
ATOM    896 1HB  LYS A  58      15.559   5.455 -11.203  1.00  6.230          H  
ATOM    897 2HB  LYS A  58      14.098   4.766 -11.794  1.00  6.230          H  
ATOM    898 1HG  LYS A  58      14.188   5.888 -13.848  1.00  6.230          H  
ATOM    899 2HG  LYS A  58      15.528   6.921 -13.297  1.00  6.230          H  
ATOM    900 1HD  LYS A  58      16.945   4.905 -12.966  1.00  6.230          H  
ATOM    901 2HD  LYS A  58      15.610   3.882 -13.522  1.00  6.230          H  
ATOM    902 1HE  LYS A  58      15.715   4.883 -15.734  1.00  6.230          H  
ATOM    903 2HE  LYS A  58      16.921   6.052 -15.183  1.00  6.230          H  
ATOM    904 1HZ  LYS A  58      17.953   4.210 -16.328  1.00  6.230          H  
ATOM    905 2HZ  LYS A  58      18.438   4.247 -14.728  1.00  6.230          H  
ATOM    906 3HZ  LYS A  58      17.319   3.126 -15.269  1.00  6.230          H  
ATOM    907  N   TYR A  59      12.195   7.659 -12.631  1.00  4.440          N  
ATOM    908  CA  TYR A  59      10.902   7.660 -13.299  1.00  4.870          C  
ATOM    909  C   TYR A  59      11.114   8.151 -14.717  1.00  5.140          C  
ATOM    910  O   TYR A  59      12.182   8.667 -15.050  1.00  5.520          O  
ATOM    911  CB  TYR A  59       9.886   8.547 -12.564  1.00  6.650          C  
ATOM    912  CG  TYR A  59      10.172  10.022 -12.667  1.00  6.650          C  
ATOM    913  CD1 TYR A  59       9.498  10.789 -13.614  1.00  6.650          C  
ATOM    914  CD2 TYR A  59      11.113  10.611 -11.850  1.00  6.650          C  
ATOM    915  CE1 TYR A  59       9.764  12.132 -13.741  1.00  6.650          C  
ATOM    916  CE2 TYR A  59      11.377  11.961 -11.974  1.00  6.650          C  
ATOM    917  CZ  TYR A  59      10.708  12.720 -12.914  1.00  6.650          C  
ATOM    918  OH  TYR A  59      10.982  14.063 -13.019  1.00  6.650          O  
ATOM    919  H   TYR A  59      12.902   8.329 -12.892  1.00  5.330          H  
ATOM    920  HA  TYR A  59      10.518   6.639 -13.343  1.00  5.840          H  
ATOM    921 1HB  TYR A  59       8.889   8.365 -12.961  1.00  7.980          H  
ATOM    922 2HB  TYR A  59       9.869   8.275 -11.506  1.00  7.980          H  
ATOM    923  HD1 TYR A  59       8.755  10.324 -14.259  1.00  7.980          H  
ATOM    924  HD2 TYR A  59      11.648  10.012 -11.107  1.00  7.980          H  
ATOM    925  HE1 TYR A  59       9.226  12.724 -14.489  1.00  7.980          H  
ATOM    926  HE2 TYR A  59      12.120  12.427 -11.328  1.00  7.980          H  
ATOM    927  HH  TYR A  59      11.627  14.310 -12.349  1.00  7.980          H  
ATOM    928  N   ASP A  60      10.109   7.998 -15.562  1.00  5.260          N  
ATOM    929  CA  ASP A  60      10.208   8.467 -16.936  1.00  5.710          C  
ATOM    930  C   ASP A  60      10.092   9.981 -17.004  1.00  5.950          C  
ATOM    931  O   ASP A  60       9.046  10.534 -16.670  1.00  6.230          O  
ATOM    932  CB  ASP A  60       9.131   7.852 -17.833  1.00  7.810          C  
ATOM    933  CG  ASP A  60       9.323   8.281 -19.289  1.00  7.810          C  
ATOM    934  OD1 ASP A  60      10.208   9.098 -19.503  1.00  7.810          O  
ATOM    935  OD2 ASP A  60       8.627   7.820 -20.158  1.00  7.810          O  
ATOM    936  H   ASP A  60       9.255   7.561 -15.250  1.00  6.310          H  
ATOM    937  HA  ASP A  60      11.187   8.183 -17.327  1.00  6.850          H  
ATOM    938 1HB  ASP A  60       9.180   6.764 -17.778  1.00  9.380          H  
ATOM    939 2HB  ASP A  60       8.144   8.161 -17.496  1.00  9.380          H  
ATOM    940  N   ARG A  61      11.165  10.652 -17.427  1.00  6.180          N  
ATOM    941  CA  ARG A  61      11.243  12.114 -17.481  1.00  6.680          C  
ATOM    942  C   ARG A  61      10.163  12.731 -18.367  1.00  6.500          C  
ATOM    943  O   ARG A  61       9.887  13.929 -18.292  1.00  6.590          O  
ATOM    944  CB  ARG A  61      12.588  12.581 -18.003  1.00  9.150          C  
ATOM    945  CG  ARG A  61      12.895  12.321 -19.480  1.00  9.150          C  
ATOM    946  CD  ARG A  61      14.253  12.821 -19.808  1.00  9.150          C  
ATOM    947  NE  ARG A  61      14.296  14.275 -19.672  1.00  9.150          N  
ATOM    948  CZ  ARG A  61      15.404  15.036 -19.557  1.00  9.150          C  
ATOM    949  NH1 ARG A  61      16.603  14.494 -19.580  1.00  9.150          N  
ATOM    950  NH2 ARG A  61      15.256  16.343 -19.394  1.00  9.150          N  
ATOM    951  H   ARG A  61      11.963  10.098 -17.704  1.00  7.420          H  
ATOM    952  HA  ARG A  61      11.116  12.496 -16.466  1.00  8.020          H  
ATOM    953 1HB  ARG A  61      12.677  13.639 -17.834  1.00 10.980          H  
ATOM    954 2HB  ARG A  61      13.363  12.087 -17.443  1.00 10.980          H  
ATOM    955 1HG  ARG A  61      12.843  11.255 -19.696  1.00 10.980          H  
ATOM    956 2HG  ARG A  61      12.185  12.858 -20.110  1.00 10.980          H  
ATOM    957 1HD  ARG A  61      14.975  12.384 -19.120  1.00 10.980          H  
ATOM    958 2HD  ARG A  61      14.508  12.558 -20.835  1.00 10.980          H  
ATOM    959  HE  ARG A  61      13.404  14.758 -19.643  1.00 10.980          H  
ATOM    960 1HH1 ARG A  61      16.709  13.500 -19.691  1.00 10.980          H  
ATOM    961 2HH1 ARG A  61      17.428  15.072 -19.490  1.00 10.980          H  
ATOM    962 1HH2 ARG A  61      14.334  16.754 -19.341  1.00 10.980          H  
ATOM    963 2HH2 ARG A  61      16.064  16.949 -19.221  1.00 10.980          H  
ATOM    964  N   ASN A  62       9.568  11.915 -19.233  1.00  6.560          N  
ATOM    965  CA  ASN A  62       8.534  12.374 -20.136  1.00  6.620          C  
ATOM    966  C   ASN A  62       7.137  12.157 -19.542  1.00  6.420          C  
ATOM    967  O   ASN A  62       6.126  12.324 -20.231  1.00  6.430          O  
ATOM    968  CB  ASN A  62       8.662  11.670 -21.466  1.00  9.240          C  
ATOM    969  CG  ASN A  62       9.906  12.065 -22.203  1.00  9.240          C  
ATOM    970  OD1 ASN A  62      10.346  13.225 -22.184  1.00  9.240          O  
ATOM    971  ND2 ASN A  62      10.498  11.107 -22.862  1.00  9.240          N  
ATOM    972  H   ASN A  62       9.849  10.921 -19.253  1.00  7.870          H  
ATOM    973  HA  ASN A  62       8.657  13.445 -20.290  1.00  7.940          H  
ATOM    974 1HB  ASN A  62       8.682  10.589 -21.297  1.00 11.090          H  
ATOM    975 2HB  ASN A  62       7.797  11.892 -22.085  1.00 11.090          H  
ATOM    976 1HD2 ASN A  62      11.336  11.292 -23.375  1.00 11.090          H  
ATOM    977 2HD2 ASN A  62      10.109  10.181 -22.849  1.00 11.090          H  
ATOM    978  N   SER A  63       7.068  11.811 -18.255  1.00  6.470          N  
ATOM    979  CA  SER A  63       5.789  11.600 -17.603  1.00  6.430          C  
ATOM    980  C   SER A  63       5.741  12.157 -16.178  1.00  6.090          C  
ATOM    981  O   SER A  63       6.605  12.927 -15.755  1.00  6.540          O  
ATOM    982  CB  SER A  63       5.445  10.128 -17.583  1.00  9.020          C  
ATOM    983  OG  SER A  63       4.103   9.944 -17.205  1.00  9.020          O  
ATOM    984  H   SER A  63       7.925  11.651 -17.724  1.00  7.760          H  
ATOM    985  HA  SER A  63       5.023  12.117 -18.182  1.00  7.720          H  
ATOM    986 1HB  SER A  63       5.619   9.699 -18.572  1.00 10.820          H  
ATOM    987 2HB  SER A  63       6.104   9.616 -16.881  1.00 10.820          H  
ATOM    988  HG  SER A  63       3.949   8.991 -17.238  1.00 10.820          H  
ATOM    989  N   ASP A  64       4.670  11.810 -15.473  1.00  5.620          N  
ATOM    990  CA  ASP A  64       4.365  12.301 -14.134  1.00  5.610          C  
ATOM    991  C   ASP A  64       4.864  11.392 -12.981  1.00  5.140          C  
ATOM    992  O   ASP A  64       4.320  10.291 -12.808  1.00  4.580          O  
ATOM    993  CB  ASP A  64       2.854  12.518 -14.007  1.00  7.860          C  
ATOM    994  CG  ASP A  64       2.407  13.149 -12.681  1.00  7.860          C  
ATOM    995  OD1 ASP A  64       3.199  13.256 -11.763  1.00  7.860          O  
ATOM    996  OD2 ASP A  64       1.255  13.499 -12.595  1.00  7.860          O  
ATOM    997  H   ASP A  64       4.040  11.156 -15.927  1.00  6.740          H  
ATOM    998  HA  ASP A  64       4.819  13.280 -14.077  1.00  6.730          H  
ATOM    999 1HB  ASP A  64       2.522  13.164 -14.819  1.00  9.430          H  
ATOM   1000 2HB  ASP A  64       2.341  11.565 -14.131  1.00  9.430          H  
ATOM   1001  N   PRO A  65       5.878  11.797 -12.177  1.00  5.580          N  
ATOM   1002  CA  PRO A  65       6.468  11.023 -11.093  1.00  5.510          C  
ATOM   1003  C   PRO A  65       5.431  10.710 -10.011  1.00  4.920          C  
ATOM   1004  O   PRO A  65       5.631   9.814  -9.194  1.00  4.720          O  
ATOM   1005  CB  PRO A  65       7.580  11.938 -10.563  1.00  8.270          C  
ATOM   1006  CG  PRO A  65       7.173  13.330 -10.962  1.00  8.270          C  
ATOM   1007  CD  PRO A  65       6.431  13.172 -12.282  1.00  8.270          C  
ATOM   1008  HA  PRO A  65       6.894  10.098 -11.506  1.00  6.610          H  
ATOM   1009 1HB  PRO A  65       7.657  11.825  -9.471  1.00  9.920          H  
ATOM   1010 2HB  PRO A  65       8.535  11.645 -10.968  1.00  9.920          H  
ATOM   1011 1HG  PRO A  65       6.553  13.786 -10.177  1.00  9.920          H  
ATOM   1012 2HG  PRO A  65       8.069  13.963 -11.066  1.00  9.920          H  
ATOM   1013 1HD  PRO A  65       5.634  13.932 -12.265  1.00  9.920          H  
ATOM   1014 2HD  PRO A  65       7.099  13.270 -13.156  1.00  9.920          H  
ATOM   1015  N   GLY A  66       4.327  11.478  -9.994  1.00  4.910          N  
ATOM   1016  CA  GLY A  66       3.249  11.310  -9.032  1.00  4.790          C  
ATOM   1017  C   GLY A  66       2.296  10.185  -9.427  1.00  4.020          C  
ATOM   1018  O   GLY A  66       1.404   9.823  -8.655  1.00  4.280          O  
ATOM   1019  H   GLY A  66       4.183  12.216 -10.690  1.00  5.890          H  
ATOM   1020 1HA  GLY A  66       3.668  11.111  -8.047  1.00  5.750          H  
ATOM   1021 2HA  GLY A  66       2.695  12.245  -8.965  1.00  5.750          H  
ATOM   1022  N   ARG A  67       2.459   9.648 -10.640  1.00  3.410          N  
ATOM   1023  CA  ARG A  67       1.634   8.545 -11.106  1.00  2.950          C  
ATOM   1024  C   ARG A  67       2.514   7.311 -11.256  1.00  2.580          C  
ATOM   1025  O   ARG A  67       2.035   6.178 -11.175  1.00  2.600          O  
ATOM   1026  CB  ARG A  67       0.896   8.867 -12.400  1.00  4.310          C  
ATOM   1027  CG  ARG A  67      -0.499   9.515 -12.194  1.00  4.310          C  
ATOM   1028  CD  ARG A  67      -0.463  10.984 -11.932  1.00  4.310          C  
ATOM   1029  NE  ARG A  67      -1.803  11.495 -11.638  1.00  4.310          N  
ATOM   1030  CZ  ARG A  67      -2.119  12.779 -11.342  1.00  4.310          C  
ATOM   1031  NH1 ARG A  67      -1.201  13.730 -11.332  1.00  4.310          N  
ATOM   1032  NH2 ARG A  67      -3.380  13.084 -11.059  1.00  4.310          N  
ATOM   1033  H   ARG A  67       3.200   9.999 -11.246  1.00  4.090          H  
ATOM   1034  HA  ARG A  67       0.883   8.326 -10.348  1.00  3.540          H  
ATOM   1035 1HB  ARG A  67       1.500   9.552 -12.993  1.00  5.180          H  
ATOM   1036 2HB  ARG A  67       0.764   7.956 -12.982  1.00  5.180          H  
ATOM   1037 1HG  ARG A  67      -1.103   9.354 -13.085  1.00  5.180          H  
ATOM   1038 2HG  ARG A  67      -0.987   9.043 -11.341  1.00  5.180          H  
ATOM   1039 1HD  ARG A  67       0.185  11.214 -11.095  1.00  5.180          H  
ATOM   1040 2HD  ARG A  67      -0.100  11.482 -12.825  1.00  5.180          H  
ATOM   1041  HE  ARG A  67      -2.551  10.821 -11.626  1.00  5.180          H  
ATOM   1042 1HH1 ARG A  67      -0.219  13.526 -11.582  1.00  5.180          H  
ATOM   1043 2HH1 ARG A  67      -1.453  14.677 -11.114  1.00  5.180          H  
ATOM   1044 1HH2 ARG A  67      -4.090  12.363 -11.065  1.00  5.180          H  
ATOM   1045 2HH2 ARG A  67      -3.632  14.035 -10.838  1.00  5.180          H  
ATOM   1046  N   TYR A  68       3.819   7.539 -11.415  1.00  2.870          N  
ATOM   1047  CA  TYR A  68       4.789   6.458 -11.526  1.00  3.150          C  
ATOM   1048  C   TYR A  68       4.667   5.557 -10.300  1.00  2.890          C  
ATOM   1049  O   TYR A  68       4.622   6.038  -9.165  1.00  3.060          O  
ATOM   1050  CB  TYR A  68       6.211   7.008 -11.639  1.00  4.300          C  
ATOM   1051  CG  TYR A  68       7.247   5.922 -11.694  1.00  4.300          C  
ATOM   1052  CD1 TYR A  68       7.418   5.192 -12.849  1.00  4.300          C  
ATOM   1053  CD2 TYR A  68       8.023   5.651 -10.581  1.00  4.300          C  
ATOM   1054  CE1 TYR A  68       8.354   4.189 -12.894  1.00  4.300          C  
ATOM   1055  CE2 TYR A  68       8.962   4.653 -10.624  1.00  4.300          C  
ATOM   1056  CZ  TYR A  68       9.127   3.917 -11.779  1.00  4.300          C  
ATOM   1057  OH  TYR A  68      10.084   2.929 -11.844  1.00  4.300          O  
ATOM   1058  H   TYR A  68       4.127   8.502 -11.544  1.00  3.440          H  
ATOM   1059  HA  TYR A  68       4.559   5.864 -12.410  1.00  3.780          H  
ATOM   1060 1HB  TYR A  68       6.299   7.626 -12.535  1.00  5.160          H  
ATOM   1061 2HB  TYR A  68       6.423   7.642 -10.778  1.00  5.160          H  
ATOM   1062  HD1 TYR A  68       6.810   5.406 -13.727  1.00  5.160          H  
ATOM   1063  HD2 TYR A  68       7.890   6.232  -9.674  1.00  5.160          H  
ATOM   1064  HE1 TYR A  68       8.490   3.612 -13.806  1.00  5.160          H  
ATOM   1065  HE2 TYR A  68       9.582   4.444  -9.750  1.00  5.160          H  
ATOM   1066  HH  TYR A  68      10.740   3.081 -11.134  1.00  5.160          H  
ATOM   1067  N   ASN A  69       4.668   4.238 -10.499  1.00  2.720          N  
ATOM   1068  CA  ASN A  69       4.487   3.284  -9.408  1.00  2.800          C  
ATOM   1069  C   ASN A  69       5.682   3.059  -8.481  1.00  2.250          C  
ATOM   1070  O   ASN A  69       6.073   1.919  -8.202  1.00  2.140          O  
ATOM   1071  CB  ASN A  69       4.068   1.964 -10.015  1.00  3.890          C  
ATOM   1072  CG  ASN A  69       5.097   1.483 -11.013  1.00  3.890          C  
ATOM   1073  OD1 ASN A  69       5.593   2.308 -11.801  1.00  3.890          O  
ATOM   1074  ND2 ASN A  69       5.419   0.216 -11.007  1.00  3.890          N  
ATOM   1075  H   ASN A  69       4.744   3.866 -11.443  1.00  3.260          H  
ATOM   1076  HA  ASN A  69       3.669   3.656  -8.787  1.00  3.360          H  
ATOM   1077 1HB  ASN A  69       3.934   1.221  -9.239  1.00  4.670          H  
ATOM   1078 2HB  ASN A  69       3.111   2.084 -10.525  1.00  4.670          H  
ATOM   1079 1HD2 ASN A  69       6.099  -0.128 -11.656  1.00  4.670          H  
ATOM   1080 2HD2 ASN A  69       4.993  -0.401 -10.355  1.00  4.670          H  
ATOM   1081  N   SER A  70       6.161   4.144  -7.888  1.00  2.040          N  
ATOM   1082  CA  SER A  70       7.279   4.108  -6.972  1.00  1.790          C  
ATOM   1083  C   SER A  70       7.020   3.167  -5.783  1.00  1.520          C  
ATOM   1084  O   SER A  70       7.906   2.361  -5.472  1.00  1.430          O  
ATOM   1085  CB  SER A  70       7.617   5.509  -6.499  1.00  2.610          C  
ATOM   1086  OG  SER A  70       8.680   5.483  -5.610  1.00  2.610          O  
ATOM   1087  H   SER A  70       5.725   5.033  -8.136  1.00  2.450          H  
ATOM   1088  HA  SER A  70       8.151   3.732  -7.514  1.00  2.150          H  
ATOM   1089 1HB  SER A  70       7.885   6.124  -7.355  1.00  3.130          H  
ATOM   1090 2HB  SER A  70       6.769   5.976  -6.038  1.00  3.130          H  
ATOM   1091  HG  SER A  70       9.476   5.482  -6.180  1.00  3.130          H  
ATOM   1092  N   PRO A  71       5.845   3.210  -5.071  1.00  1.560          N  
ATOM   1093  CA  PRO A  71       5.524   2.332  -3.959  1.00  1.570          C  
ATOM   1094  C   PRO A  71       5.406   0.850  -4.324  1.00  1.490          C  
ATOM   1095  O   PRO A  71       5.465  -0.005  -3.438  1.00  1.510          O  
ATOM   1096  CB  PRO A  71       4.190   2.886  -3.433  1.00  2.350          C  
ATOM   1097  CG  PRO A  71       3.588   3.636  -4.566  1.00  2.350          C  
ATOM   1098  CD  PRO A  71       4.752   4.246  -5.296  1.00  2.350          C  
ATOM   1099  HA  PRO A  71       6.283   2.477  -3.186  1.00  1.880          H  
ATOM   1100 1HB  PRO A  71       3.551   2.054  -3.097  1.00  2.830          H  
ATOM   1101 2HB  PRO A  71       4.370   3.521  -2.554  1.00  2.830          H  
ATOM   1102 1HG  PRO A  71       2.999   2.956  -5.197  1.00  2.830          H  
ATOM   1103 2HG  PRO A  71       2.887   4.396  -4.181  1.00  2.830          H  
ATOM   1104 1HD  PRO A  71       4.393   4.361  -6.292  1.00  2.830          H  
ATOM   1105 2HD  PRO A  71       5.014   5.202  -4.833  1.00  2.830          H  
ATOM   1106  N   ARG A  72       5.209   0.519  -5.605  1.00  1.570          N  
ATOM   1107  CA  ARG A  72       5.074  -0.884  -5.950  1.00  1.690          C  
ATOM   1108  C   ARG A  72       6.473  -1.460  -6.040  1.00  1.530          C  
ATOM   1109  O   ARG A  72       6.748  -2.566  -5.540  1.00  1.550          O  
ATOM   1110  CB  ARG A  72       4.296  -1.056  -7.238  1.00  2.320          C  
ATOM   1111  CG  ARG A  72       3.968  -2.486  -7.605  1.00  2.320          C  
ATOM   1112  CD  ARG A  72       2.942  -2.537  -8.657  1.00  2.320          C  
ATOM   1113  NE  ARG A  72       2.652  -3.892  -9.120  1.00  2.320          N  
ATOM   1114  CZ  ARG A  72       1.884  -4.807  -8.479  1.00  2.320          C  
ATOM   1115  NH1 ARG A  72       1.368  -4.566  -7.282  1.00  2.320          N  
ATOM   1116  NH2 ARG A  72       1.647  -5.961  -9.070  1.00  2.320          N  
ATOM   1117  H   ARG A  72       5.199   1.203  -6.364  1.00  1.880          H  
ATOM   1118  HA  ARG A  72       4.530  -1.396  -5.157  1.00  2.030          H  
ATOM   1119 1HB  ARG A  72       3.365  -0.496  -7.177  1.00  2.780          H  
ATOM   1120 2HB  ARG A  72       4.879  -0.638  -8.057  1.00  2.780          H  
ATOM   1121 1HG  ARG A  72       4.845  -2.994  -7.960  1.00  2.780          H  
ATOM   1122 2HG  ARG A  72       3.595  -2.988  -6.720  1.00  2.780          H  
ATOM   1123 1HD  ARG A  72       2.017  -2.094  -8.291  1.00  2.780          H  
ATOM   1124 2HD  ARG A  72       3.295  -1.959  -9.513  1.00  2.780          H  
ATOM   1125  HE  ARG A  72       3.017  -4.152 -10.031  1.00  2.780          H  
ATOM   1126 1HH1 ARG A  72       1.556  -3.701  -6.797  1.00  2.780          H  
ATOM   1127 2HH1 ARG A  72       0.800  -5.267  -6.828  1.00  2.780          H  
ATOM   1128 1HH2 ARG A  72       2.022  -6.140 -10.008  1.00  2.780          H  
ATOM   1129 2HH2 ARG A  72       1.077  -6.658  -8.615  1.00  2.780          H  
ATOM   1130  N   VAL A  73       7.356  -0.675  -6.671  1.00  1.450          N  
ATOM   1131  CA  VAL A  73       8.730  -1.083  -6.860  1.00  1.420          C  
ATOM   1132  C   VAL A  73       9.338  -1.171  -5.461  1.00  1.270          C  
ATOM   1133  O   VAL A  73      10.024  -2.141  -5.119  1.00  1.270          O  
ATOM   1134  CB  VAL A  73       9.556  -0.039  -7.653  1.00  2.000          C  
ATOM   1135  CG1 VAL A  73      10.995  -0.521  -7.712  1.00  2.000          C  
ATOM   1136  CG2 VAL A  73       9.020   0.256  -9.055  1.00  2.000          C  
ATOM   1137  H   VAL A  73       7.025   0.216  -7.059  1.00  1.740          H  
ATOM   1138  HA  VAL A  73       8.775  -2.060  -7.331  1.00  1.700          H  
ATOM   1139  HB  VAL A  73       9.532   0.888  -7.095  1.00  2.400          H  
ATOM   1140 1HG1 VAL A  73      11.580   0.199  -8.224  1.00  2.400          H  
ATOM   1141 2HG1 VAL A  73      11.403  -0.667  -6.717  1.00  2.400          H  
ATOM   1142 3HG1 VAL A  73      11.045  -1.467  -8.259  1.00  2.400          H  
ATOM   1143 1HG2 VAL A  73       9.645   1.026  -9.516  1.00  2.400          H  
ATOM   1144 2HG2 VAL A  73       9.056  -0.608  -9.654  1.00  2.400          H  
ATOM   1145 3HG2 VAL A  73       8.003   0.616  -8.996  1.00  2.400          H  
ATOM   1146  N   THR A  74       9.043  -0.142  -4.652  1.00  1.300          N  
ATOM   1147  CA  THR A  74       9.553  -0.036  -3.304  1.00  1.380          C  
ATOM   1148  C   THR A  74       9.153  -1.191  -2.407  1.00  1.390          C  
ATOM   1149  O   THR A  74      10.019  -1.739  -1.755  1.00  1.460          O  
ATOM   1150  CB  THR A  74       9.085   1.263  -2.618  1.00  1.900          C  
ATOM   1151  OG1 THR A  74       9.565   2.396  -3.338  1.00  1.900          O  
ATOM   1152  CG2 THR A  74       9.631   1.329  -1.198  1.00  1.900          C  
ATOM   1153  H   THR A  74       8.472   0.624  -5.007  1.00  1.560          H  
ATOM   1154  HA  THR A  74      10.636  -0.004  -3.362  1.00  1.660          H  
ATOM   1155  HB  THR A  74       8.016   1.285  -2.586  1.00  2.280          H  
ATOM   1156  HG1 THR A  74       9.086   2.463  -4.192  1.00  2.280          H  
ATOM   1157 1HG2 THR A  74       9.297   2.254  -0.734  1.00  2.280          H  
ATOM   1158 2HG2 THR A  74       9.273   0.490  -0.605  1.00  2.280          H  
ATOM   1159 3HG2 THR A  74      10.720   1.310  -1.227  1.00  2.280          H  
ATOM   1160  N   GLU A  75       7.885  -1.614  -2.364  1.00  1.400          N  
ATOM   1161  CA  GLU A  75       7.562  -2.695  -1.422  1.00  1.500          C  
ATOM   1162  C   GLU A  75       8.360  -3.973  -1.724  1.00  1.480          C  
ATOM   1163  O   GLU A  75       8.756  -4.706  -0.804  1.00  1.580          O  
ATOM   1164  CB  GLU A  75       6.068  -3.003  -1.396  1.00  2.060          C  
ATOM   1165  CG  GLU A  75       5.636  -3.970  -0.274  1.00  2.060          C  
ATOM   1166  CD  GLU A  75       5.792  -3.362   1.117  1.00  2.060          C  
ATOM   1167  OE1 GLU A  75       5.808  -2.158   1.212  1.00  2.060          O  
ATOM   1168  OE2 GLU A  75       5.896  -4.094   2.074  1.00  2.060          O  
ATOM   1169  H   GLU A  75       7.145  -1.156  -2.908  1.00  1.680          H  
ATOM   1170  HA  GLU A  75       7.838  -2.354  -0.426  1.00  1.800          H  
ATOM   1171 1HB  GLU A  75       5.501  -2.076  -1.300  1.00  2.470          H  
ATOM   1172 2HB  GLU A  75       5.792  -3.453  -2.332  1.00  2.470          H  
ATOM   1173 1HG  GLU A  75       4.597  -4.252  -0.428  1.00  2.470          H  
ATOM   1174 2HG  GLU A  75       6.236  -4.866  -0.332  1.00  2.470          H  
ATOM   1175  N   VAL A  76       8.593  -4.282  -2.999  1.00  1.410          N  
ATOM   1176  CA  VAL A  76       9.420  -5.457  -3.237  1.00  1.440          C  
ATOM   1177  C   VAL A  76      10.834  -5.112  -2.690  1.00  1.340          C  
ATOM   1178  O   VAL A  76      11.482  -5.930  -2.000  1.00  1.400          O  
ATOM   1179  CB  VAL A  76       9.475  -5.886  -4.716  1.00  2.000          C  
ATOM   1180  CG1 VAL A  76      10.485  -7.050  -4.872  1.00  2.000          C  
ATOM   1181  CG2 VAL A  76       8.070  -6.310  -5.205  1.00  2.000          C  
ATOM   1182  H   VAL A  76       8.194  -3.715  -3.759  1.00  1.690          H  
ATOM   1183  HA  VAL A  76       9.015  -6.290  -2.667  1.00  1.730          H  
ATOM   1184  HB  VAL A  76       9.841  -5.047  -5.322  1.00  2.400          H  
ATOM   1185 1HG1 VAL A  76      10.542  -7.340  -5.922  1.00  2.400          H  
ATOM   1186 2HG1 VAL A  76      11.474  -6.739  -4.540  1.00  2.400          H  
ATOM   1187 3HG1 VAL A  76      10.158  -7.902  -4.275  1.00  2.400          H  
ATOM   1188 1HG2 VAL A  76       8.114  -6.608  -6.249  1.00  2.400          H  
ATOM   1189 2HG2 VAL A  76       7.706  -7.138  -4.622  1.00  2.400          H  
ATOM   1190 3HG2 VAL A  76       7.396  -5.467  -5.096  1.00  2.400          H  
ATOM   1191  N   ALA A  77      11.297  -3.874  -2.950  1.00  1.240          N  
ATOM   1192  CA  ALA A  77      12.607  -3.437  -2.482  1.00  1.240          C  
ATOM   1193  C   ALA A  77      12.715  -3.056  -0.976  1.00  1.340          C  
ATOM   1194  O   ALA A  77      13.875  -2.821  -0.651  1.00  1.410          O  
ATOM   1195  CB  ALA A  77      13.043  -2.237  -3.284  1.00  1.740          C  
ATOM   1196  H   ALA A  77      10.745  -3.242  -3.540  1.00  1.490          H  
ATOM   1197  HA  ALA A  77      13.294  -4.255  -2.674  1.00  1.490          H  
ATOM   1198 1HB  ALA A  77      14.034  -1.973  -2.994  1.00  2.080          H  
ATOM   1199 2HB  ALA A  77      13.020  -2.475  -4.313  1.00  2.080          H  
ATOM   1200 3HB  ALA A  77      12.372  -1.418  -3.096  1.00  2.080          H  
ATOM   1201  N   VAL A  78      12.041  -3.941  -0.254  1.00  1.420          N  
ATOM   1202  CA  VAL A  78      11.702  -3.819   1.169  1.00  1.590          C  
ATOM   1203  C   VAL A  78      11.801  -5.236   1.681  1.00  1.610          C  
ATOM   1204  O   VAL A  78      12.598  -5.511   2.579  1.00  1.700          O  
ATOM   1205  CB  VAL A  78      10.395  -3.098   1.530  1.00  2.160          C  
ATOM   1206  CG1 VAL A  78      10.100  -3.239   3.019  1.00  2.160          C  
ATOM   1207  CG2 VAL A  78      10.585  -1.616   1.291  1.00  2.160          C  
ATOM   1208  H   VAL A  78      12.408  -4.868  -0.418  1.00  1.700          H  
ATOM   1209  HA  VAL A  78      12.475  -3.235   1.657  1.00  1.910          H  
ATOM   1210  HB  VAL A  78       9.584  -3.483   0.969  1.00  2.590          H  
ATOM   1211 1HG1 VAL A  78       9.186  -2.690   3.255  1.00  2.590          H  
ATOM   1212 2HG1 VAL A  78       9.959  -4.287   3.276  1.00  2.590          H  
ATOM   1213 3HG1 VAL A  78      10.927  -2.835   3.592  1.00  2.590          H  
ATOM   1214 1HG2 VAL A  78       9.674  -1.085   1.558  1.00  2.590          H  
ATOM   1215 2HG2 VAL A  78      11.401  -1.264   1.907  1.00  2.590          H  
ATOM   1216 3HG2 VAL A  78      10.819  -1.427   0.293  1.00  2.590          H  
ATOM   1217  N   ILE A  79      11.067  -6.177   1.067  1.00  1.610          N  
ATOM   1218  CA  ILE A  79      11.302  -7.581   1.453  1.00  1.730          C  
ATOM   1219  C   ILE A  79      12.781  -7.963   1.329  1.00  1.690          C  
ATOM   1220  O   ILE A  79      13.310  -8.662   2.182  1.00  1.860          O  
ATOM   1221  CB  ILE A  79      10.423  -8.650   0.721  1.00  2.370          C  
ATOM   1222  CG1 ILE A  79      10.756 -10.024   1.368  1.00  2.370          C  
ATOM   1223  CG2 ILE A  79      10.564  -8.680  -0.784  1.00  2.370          C  
ATOM   1224  CD1 ILE A  79       9.911 -11.168   0.980  1.00  2.370          C  
ATOM   1225  H   ILE A  79      10.361  -5.884   0.372  1.00  1.930          H  
ATOM   1226  HA  ILE A  79      11.040  -7.667   2.508  1.00  2.080          H  
ATOM   1227  HB  ILE A  79       9.381  -8.441   0.962  1.00  2.850          H  
ATOM   1228 1HG1 ILE A  79      11.773 -10.290   1.104  1.00  2.850          H  
ATOM   1229 2HG1 ILE A  79      10.692  -9.922   2.450  1.00  2.850          H  
ATOM   1230 1HG2 ILE A  79       9.914  -9.424  -1.208  1.00  2.850          H  
ATOM   1231 2HG2 ILE A  79      10.284  -7.732  -1.170  1.00  2.850          H  
ATOM   1232 3HG2 ILE A  79      11.574  -8.901  -1.045  1.00  2.850          H  
ATOM   1233 1HD1 ILE A  79      10.275 -12.018   1.514  1.00  2.850          H  
ATOM   1234 2HD1 ILE A  79       8.919 -10.980   1.256  1.00  2.850          H  
ATOM   1235 3HD1 ILE A  79       9.969 -11.359  -0.085  1.00  2.850          H  
ATOM   1236  N   PHE A  80      13.465  -7.443   0.314  1.00  1.530          N  
ATOM   1237  CA  PHE A  80      14.874  -7.782   0.136  1.00  1.510          C  
ATOM   1238  C   PHE A  80      15.834  -6.749   0.705  1.00  1.600          C  
ATOM   1239  O   PHE A  80      17.028  -6.762   0.398  1.00  1.930          O  
ATOM   1240  CB  PHE A  80      15.195  -7.958  -1.343  1.00  2.120          C  
ATOM   1241  CG  PHE A  80      14.491  -9.053  -1.940  1.00  2.120          C  
ATOM   1242  CD1 PHE A  80      13.579  -8.815  -2.915  1.00  2.120          C  
ATOM   1243  CD2 PHE A  80      14.692 -10.336  -1.515  1.00  2.120          C  
ATOM   1244  CE1 PHE A  80      12.891  -9.841  -3.476  1.00  2.120          C  
ATOM   1245  CE2 PHE A  80      14.014 -11.350  -2.056  1.00  2.120          C  
ATOM   1246  CZ  PHE A  80      13.109 -11.110  -3.046  1.00  2.120          C  
ATOM   1247  H   PHE A  80      12.961  -6.881  -0.375  1.00  1.840          H  
ATOM   1248  HA  PHE A  80      15.061  -8.725   0.653  1.00  1.810          H  
ATOM   1249 1HB  PHE A  80      14.906  -7.063  -1.884  1.00  2.550          H  
ATOM   1250 2HB  PHE A  80      16.258  -8.099  -1.489  1.00  2.550          H  
ATOM   1251  HD1 PHE A  80      13.401  -7.788  -3.252  1.00  2.550          H  
ATOM   1252  HD2 PHE A  80      15.396 -10.544  -0.720  1.00  2.550          H  
ATOM   1253  HE1 PHE A  80      12.169  -9.640  -4.264  1.00  2.550          H  
ATOM   1254  HE2 PHE A  80      14.194 -12.355  -1.696  1.00  2.550          H  
ATOM   1255  HZ  PHE A  80      12.564 -11.930  -3.484  1.00  2.550          H  
ATOM   1256  N   ARG A  81      15.355  -5.817   1.522  1.00  1.550          N  
ATOM   1257  CA  ARG A  81      16.236  -4.775   2.032  1.00  1.770          C  
ATOM   1258  C   ARG A  81      17.035  -5.272   3.227  1.00  1.810          C  
ATOM   1259  O   ARG A  81      16.835  -4.848   4.367  1.00  2.080          O  
ATOM   1260  CB  ARG A  81      15.407  -3.551   2.381  1.00  2.390          C  
ATOM   1261  CG  ARG A  81      16.147  -2.297   2.785  1.00  2.390          C  
ATOM   1262  CD  ARG A  81      15.208  -1.146   2.855  1.00  2.390          C  
ATOM   1263  NE  ARG A  81      14.198  -1.351   3.880  1.00  2.390          N  
ATOM   1264  CZ  ARG A  81      13.184  -0.507   4.160  1.00  2.390          C  
ATOM   1265  NH1 ARG A  81      13.052   0.624   3.495  1.00  2.390          N  
ATOM   1266  NH2 ARG A  81      12.315  -0.820   5.108  1.00  2.390          N  
ATOM   1267  H   ARG A  81      14.375  -5.829   1.813  1.00  1.860          H  
ATOM   1268  HA  ARG A  81      16.938  -4.496   1.249  1.00  2.120          H  
ATOM   1269 1HB  ARG A  81      14.816  -3.294   1.527  1.00  2.870          H  
ATOM   1270 2HB  ARG A  81      14.710  -3.814   3.178  1.00  2.870          H  
ATOM   1271 1HG  ARG A  81      16.606  -2.417   3.764  1.00  2.870          H  
ATOM   1272 2HG  ARG A  81      16.914  -2.073   2.045  1.00  2.870          H  
ATOM   1273 1HD  ARG A  81      15.762  -0.236   3.086  1.00  2.870          H  
ATOM   1274 2HD  ARG A  81      14.703  -1.042   1.892  1.00  2.870          H  
ATOM   1275  HE  ARG A  81      14.257  -2.215   4.402  1.00  2.870          H  
ATOM   1276 1HH1 ARG A  81      13.710   0.868   2.771  1.00  2.870          H  
ATOM   1277 2HH1 ARG A  81      12.289   1.251   3.710  1.00  2.870          H  
ATOM   1278 1HH2 ARG A  81      12.417  -1.688   5.619  1.00  2.870          H  
ATOM   1279 2HH2 ARG A  81      11.553  -0.195   5.326  1.00  2.870          H  
ATOM   1280  N   ASN A  82      17.949  -6.186   2.936  1.00  2.190          N  
ATOM   1281  CA  ASN A  82      18.764  -6.823   3.954  1.00  2.520          C  
ATOM   1282  C   ASN A  82      20.034  -6.027   4.218  1.00  2.610          C  
ATOM   1283  O   ASN A  82      20.318  -5.036   3.539  1.00  3.080          O  
ATOM   1284  CB  ASN A  82      19.075  -8.252   3.543  1.00  3.400          C  
ATOM   1285  CG  ASN A  82      17.822  -9.107   3.473  1.00  3.400          C  
ATOM   1286  OD1 ASN A  82      16.869  -8.909   4.241  1.00  3.400          O  
ATOM   1287  ND2 ASN A  82      17.808 -10.048   2.571  1.00  3.400          N  
ATOM   1288  H   ASN A  82      18.016  -6.453   1.956  1.00  2.630          H  
ATOM   1289  HA  ASN A  82      18.204  -6.846   4.889  1.00  3.020          H  
ATOM   1290 1HB  ASN A  82      19.569  -8.260   2.568  1.00  4.080          H  
ATOM   1291 2HB  ASN A  82      19.761  -8.700   4.266  1.00  4.080          H  
ATOM   1292 1HD2 ASN A  82      16.993 -10.662   2.441  1.00  4.080          H  
ATOM   1293 2HD2 ASN A  82      18.582 -10.193   1.966  1.00  4.080          H  
ATOM   1294  N   GLU A  83      20.827  -6.512   5.157  1.00  2.780          N  
ATOM   1295  CA  GLU A  83      22.080  -5.891   5.531  1.00  3.320          C  
ATOM   1296  C   GLU A  83      23.156  -6.144   4.486  1.00  3.390          C  
ATOM   1297  O   GLU A  83      23.101  -7.132   3.754  1.00  3.810          O  
ATOM   1298  CB  GLU A  83      22.527  -6.431   6.888  1.00  4.430          C  
ATOM   1299  CG  GLU A  83      21.538  -6.152   8.024  1.00  4.430          C  
ATOM   1300  CD  GLU A  83      20.407  -7.160   8.076  1.00  4.430          C  
ATOM   1301  OE1 GLU A  83      20.385  -8.038   7.235  1.00  4.430          O  
ATOM   1302  OE2 GLU A  83      19.568  -7.047   8.930  1.00  4.430          O  
ATOM   1303  H   GLU A  83      20.531  -7.340   5.681  1.00  3.340          H  
ATOM   1304  HA  GLU A  83      21.919  -4.814   5.609  1.00  3.980          H  
ATOM   1305 1HB  GLU A  83      22.679  -7.507   6.816  1.00  5.320          H  
ATOM   1306 2HB  GLU A  83      23.488  -5.986   7.155  1.00  5.320          H  
ATOM   1307 1HG  GLU A  83      22.075  -6.180   8.972  1.00  5.320          H  
ATOM   1308 2HG  GLU A  83      21.123  -5.151   7.902  1.00  5.320          H  
ATOM   1309  N   ASP A  84      24.138  -5.245   4.430  1.00  3.410          N  
ATOM   1310  CA  ASP A  84      25.307  -5.393   3.571  1.00  3.660          C  
ATOM   1311  C   ASP A  84      24.997  -5.677   2.098  1.00  3.490          C  
ATOM   1312  O   ASP A  84      25.626  -6.540   1.479  1.00  4.230          O  
ATOM   1313  CB  ASP A  84      26.228  -6.470   4.143  1.00  5.020          C  
ATOM   1314  CG  ASP A  84      26.747  -6.086   5.538  1.00  5.020          C  
ATOM   1315  OD1 ASP A  84      26.928  -4.906   5.784  1.00  5.020          O  
ATOM   1316  OD2 ASP A  84      26.959  -6.965   6.341  1.00  5.020          O  
ATOM   1317  H   ASP A  84      24.103  -4.450   5.051  1.00  4.090          H  
ATOM   1318  HA  ASP A  84      25.856  -4.450   3.604  1.00  4.390          H  
ATOM   1319 1HB  ASP A  84      25.694  -7.421   4.205  1.00  6.030          H  
ATOM   1320 2HB  ASP A  84      27.078  -6.613   3.477  1.00  6.030          H  
ATOM   1321  N   GLY A  85      24.040  -4.948   1.523  1.00  2.960          N  
ATOM   1322  CA  GLY A  85      23.715  -5.158   0.117  1.00  3.260          C  
ATOM   1323  C   GLY A  85      24.740  -4.459  -0.773  1.00  3.120          C  
ATOM   1324  O   GLY A  85      25.653  -3.794  -0.272  1.00  3.340          O  
ATOM   1325  H   GLY A  85      23.538  -4.267   2.075  1.00  3.550          H  
ATOM   1326 1HA  GLY A  85      23.704  -6.221  -0.091  1.00  3.910          H  
ATOM   1327 2HA  GLY A  85      22.716  -4.776  -0.095  1.00  3.910          H  
ATOM   1328  N   GLU A  86      24.581  -4.589  -2.092  1.00  3.180          N  
ATOM   1329  CA  GLU A  86      25.522  -3.998  -3.045  1.00  3.240          C  
ATOM   1330  C   GLU A  86      24.857  -2.957  -3.962  1.00  3.200          C  
ATOM   1331  O   GLU A  86      24.403  -3.315  -5.050  1.00  3.720          O  
ATOM   1332  CB  GLU A  86      26.115  -5.107  -3.930  1.00  4.510          C  
ATOM   1333  CG  GLU A  86      26.915  -6.183  -3.183  1.00  4.510          C  
ATOM   1334  CD  GLU A  86      27.532  -7.236  -4.109  1.00  4.510          C  
ATOM   1335  OE1 GLU A  86      27.333  -7.150  -5.297  1.00  4.510          O  
ATOM   1336  OE2 GLU A  86      28.194  -8.132  -3.616  1.00  4.510          O  
ATOM   1337  H   GLU A  86      23.797  -5.143  -2.452  1.00  3.820          H  
ATOM   1338  HA  GLU A  86      26.331  -3.541  -2.488  1.00  3.890          H  
ATOM   1339 1HB  GLU A  86      25.304  -5.615  -4.459  1.00  5.410          H  
ATOM   1340 2HB  GLU A  86      26.767  -4.662  -4.679  1.00  5.410          H  
ATOM   1341 1HG  GLU A  86      27.707  -5.702  -2.610  1.00  5.410          H  
ATOM   1342 2HG  GLU A  86      26.248  -6.678  -2.475  1.00  5.410          H  
ATOM   1343  N   PRO A  87      24.747  -1.678  -3.568  1.00  3.130          N  
ATOM   1344  CA  PRO A  87      24.060  -0.663  -4.333  1.00  3.390          C  
ATOM   1345  C   PRO A  87      24.860  -0.165  -5.520  1.00  3.080          C  
ATOM   1346  O   PRO A  87      26.089  -0.136  -5.445  1.00  2.950          O  
ATOM   1347  CB  PRO A  87      23.866   0.442  -3.292  1.00  5.080          C  
ATOM   1348  CG  PRO A  87      25.061   0.290  -2.364  1.00  5.080          C  
ATOM   1349  CD  PRO A  87      25.339  -1.207  -2.311  1.00  5.080          C  
ATOM   1350  HA  PRO A  87      23.133  -1.099  -4.661  1.00  4.070          H  
ATOM   1351 1HB  PRO A  87      23.836   1.433  -3.788  1.00  6.100          H  
ATOM   1352 2HB  PRO A  87      22.912   0.316  -2.766  1.00  6.100          H  
ATOM   1353 1HG  PRO A  87      25.916   0.862  -2.762  1.00  6.100          H  
ATOM   1354 2HG  PRO A  87      24.832   0.720  -1.372  1.00  6.100          H  
ATOM   1355 1HD  PRO A  87      26.424  -1.362  -2.302  1.00  6.100          H  
ATOM   1356 2HD  PRO A  87      24.841  -1.663  -1.445  1.00  6.100          H  
ATOM   1357  N   PRO A  88      24.201   0.251  -6.613  1.00  3.530          N  
ATOM   1358  CA  PRO A  88      24.770   0.967  -7.729  1.00  3.730          C  
ATOM   1359  C   PRO A  88      24.934   2.434  -7.376  1.00  3.220          C  
ATOM   1360  O   PRO A  88      24.116   2.988  -6.627  1.00  3.100          O  
ATOM   1361  CB  PRO A  88      23.738   0.732  -8.839  1.00  5.590          C  
ATOM   1362  CG  PRO A  88      22.425   0.619  -8.110  1.00  5.590          C  
ATOM   1363  CD  PRO A  88      22.763  -0.072  -6.784  1.00  5.590          C  
ATOM   1364  HA  PRO A  88      25.743   0.518  -7.989  1.00  4.480          H  
ATOM   1365 1HB  PRO A  88      23.749   1.568  -9.554  1.00  6.710          H  
ATOM   1366 2HB  PRO A  88      23.990  -0.176  -9.405  1.00  6.710          H  
ATOM   1367 1HG  PRO A  88      21.983   1.610  -7.991  1.00  6.710          H  
ATOM   1368 2HG  PRO A  88      21.704   0.040  -8.711  1.00  6.710          H  
ATOM   1369 1HD  PRO A  88      22.159   0.377  -5.988  1.00  6.710          H  
ATOM   1370 2HD  PRO A  88      22.615  -1.164  -6.873  1.00  6.710          H  
ATOM   1371  N   PHE A  89      25.835   3.108  -8.076  1.00  3.460          N  
ATOM   1372  CA  PHE A  89      25.998   4.550  -7.933  1.00  3.530          C  
ATOM   1373  C   PHE A  89      24.708   5.268  -8.244  1.00  3.310          C  
ATOM   1374  O   PHE A  89      24.369   6.250  -7.582  1.00  3.430          O  
ATOM   1375  CB  PHE A  89      27.110   5.047  -8.845  1.00  4.910          C  
ATOM   1376  CG  PHE A  89      28.424   4.662  -8.325  1.00  4.910          C  
ATOM   1377  CD1 PHE A  89      29.120   3.591  -8.862  1.00  4.910          C  
ATOM   1378  CD2 PHE A  89      28.966   5.351  -7.270  1.00  4.910          C  
ATOM   1379  CE1 PHE A  89      30.342   3.223  -8.337  1.00  4.910          C  
ATOM   1380  CE2 PHE A  89      30.184   5.000  -6.745  1.00  4.910          C  
ATOM   1381  CZ  PHE A  89      30.875   3.930  -7.276  1.00  4.910          C  
ATOM   1382  H   PHE A  89      26.469   2.602  -8.680  1.00  4.150          H  
ATOM   1383  HA  PHE A  89      26.268   4.764  -6.897  1.00  4.240          H  
ATOM   1384 1HB  PHE A  89      26.996   4.628  -9.840  1.00  5.900          H  
ATOM   1385 2HB  PHE A  89      27.069   6.137  -8.936  1.00  5.900          H  
ATOM   1386  HD1 PHE A  89      28.704   3.035  -9.701  1.00  5.900          H  
ATOM   1387  HD2 PHE A  89      28.407   6.182  -6.851  1.00  5.900          H  
ATOM   1388  HE1 PHE A  89      30.887   2.379  -8.761  1.00  5.900          H  
ATOM   1389  HE2 PHE A  89      30.602   5.557  -5.905  1.00  5.900          H  
ATOM   1390  HZ  PHE A  89      31.840   3.643  -6.860  1.00  5.900          H  
ATOM   1391  N   GLU A  90      23.981   4.754  -9.236  1.00  3.390          N  
ATOM   1392  CA  GLU A  90      22.725   5.326  -9.678  1.00  3.430          C  
ATOM   1393  C   GLU A  90      21.731   5.423  -8.523  1.00  3.320          C  
ATOM   1394  O   GLU A  90      20.937   6.364  -8.472  1.00  3.310          O  
ATOM   1395  CB  GLU A  90      22.129   4.496 -10.812  1.00  4.790          C  
ATOM   1396  CG  GLU A  90      20.965   5.157 -11.529  1.00  4.790          C  
ATOM   1397  CD  GLU A  90      20.467   4.340 -12.695  1.00  4.790          C  
ATOM   1398  OE1 GLU A  90      20.885   3.221 -12.826  1.00  4.790          O  
ATOM   1399  OE2 GLU A  90      19.688   4.849 -13.477  1.00  4.790          O  
ATOM   1400  H   GLU A  90      24.338   3.947  -9.730  1.00  4.070          H  
ATOM   1401  HA  GLU A  90      22.919   6.327 -10.055  1.00  4.120          H  
ATOM   1402 1HB  GLU A  90      22.890   4.256 -11.543  1.00  5.740          H  
ATOM   1403 2HB  GLU A  90      21.771   3.550 -10.405  1.00  5.740          H  
ATOM   1404 1HG  GLU A  90      20.154   5.308 -10.832  1.00  5.740          H  
ATOM   1405 2HG  GLU A  90      21.282   6.138 -11.883  1.00  5.740          H  
ATOM   1406  N   ARG A  91      21.726   4.442  -7.605  1.00  3.400          N  
ATOM   1407  CA  ARG A  91      20.792   4.473  -6.493  1.00  3.510          C  
ATOM   1408  C   ARG A  91      21.053   5.693  -5.655  1.00  3.280          C  
ATOM   1409  O   ARG A  91      20.147   6.489  -5.383  1.00  3.390          O  
ATOM   1410  CB  ARG A  91      20.962   3.263  -5.582  1.00  4.870          C  
ATOM   1411  CG  ARG A  91      20.020   3.205  -4.403  1.00  4.870          C  
ATOM   1412  CD  ARG A  91      20.307   2.040  -3.564  1.00  4.870          C  
ATOM   1413  NE  ARG A  91      19.436   1.972  -2.411  1.00  4.870          N  
ATOM   1414  CZ  ARG A  91      19.631   2.625  -1.237  1.00  4.870          C  
ATOM   1415  NH1 ARG A  91      20.679   3.417  -1.050  1.00  4.870          N  
ATOM   1416  NH2 ARG A  91      18.755   2.472  -0.258  1.00  4.870          N  
ATOM   1417  H   ARG A  91      22.409   3.687  -7.632  1.00  4.080          H  
ATOM   1418  HA  ARG A  91      19.776   4.508  -6.877  1.00  4.210          H  
ATOM   1419 1HB  ARG A  91      20.828   2.365  -6.131  1.00  5.840          H  
ATOM   1420 2HB  ARG A  91      21.977   3.243  -5.187  1.00  5.840          H  
ATOM   1421 1HG  ARG A  91      20.137   4.090  -3.800  1.00  5.840          H  
ATOM   1422 2HG  ARG A  91      18.989   3.135  -4.759  1.00  5.840          H  
ATOM   1423 1HD  ARG A  91      20.162   1.138  -4.156  1.00  5.840          H  
ATOM   1424 2HD  ARG A  91      21.334   2.085  -3.224  1.00  5.840          H  
ATOM   1425  HE  ARG A  91      18.616   1.384  -2.483  1.00  5.840          H  
ATOM   1426 1HH1 ARG A  91      21.375   3.561  -1.782  1.00  5.840          H  
ATOM   1427 2HH1 ARG A  91      20.802   3.893  -0.167  1.00  5.840          H  
ATOM   1428 1HH2 ARG A  91      17.953   1.868  -0.377  1.00  5.840          H  
ATOM   1429 2HH2 ARG A  91      18.887   2.952   0.619  1.00  5.840          H  
ATOM   1430  N   ASP A  92      22.314   5.838  -5.234  1.00  3.070          N  
ATOM   1431  CA  ASP A  92      22.666   6.950  -4.353  1.00  2.980          C  
ATOM   1432  C   ASP A  92      22.485   8.282  -5.043  1.00  2.770          C  
ATOM   1433  O   ASP A  92      21.979   9.238  -4.455  1.00  2.810          O  
ATOM   1434  CB  ASP A  92      24.106   6.828  -3.868  1.00  4.210          C  
ATOM   1435  CG  ASP A  92      24.318   5.721  -2.838  1.00  4.210          C  
ATOM   1436  OD1 ASP A  92      23.355   5.240  -2.268  1.00  4.210          O  
ATOM   1437  OD2 ASP A  92      25.451   5.379  -2.613  1.00  4.210          O  
ATOM   1438  H   ASP A  92      23.006   5.129  -5.526  1.00  3.680          H  
ATOM   1439  HA  ASP A  92      22.003   6.924  -3.488  1.00  3.580          H  
ATOM   1440 1HB  ASP A  92      24.750   6.627  -4.730  1.00  5.050          H  
ATOM   1441 2HB  ASP A  92      24.426   7.774  -3.440  1.00  5.050          H  
ATOM   1442  N   LEU A  93      22.835   8.319  -6.318  1.00  2.700          N  
ATOM   1443  CA  LEU A  93      22.740   9.500  -7.140  1.00  2.700          C  
ATOM   1444  C   LEU A  93      21.324  10.040  -7.262  1.00  2.850          C  
ATOM   1445  O   LEU A  93      21.081  11.229  -7.018  1.00  2.910          O  
ATOM   1446  CB  LEU A  93      23.256   9.119  -8.514  1.00  3.780          C  
ATOM   1447  CG  LEU A  93      23.156  10.102  -9.614  1.00  3.780          C  
ATOM   1448  CD1 LEU A  93      23.940  11.311  -9.316  1.00  3.780          C  
ATOM   1449  CD2 LEU A  93      23.628   9.452 -10.814  1.00  3.780          C  
ATOM   1450  H   LEU A  93      23.239   7.477  -6.740  1.00  3.240          H  
ATOM   1451  HA  LEU A  93      23.374  10.266  -6.692  1.00  3.240          H  
ATOM   1452 1HB  LEU A  93      24.303   8.827  -8.419  1.00  4.540          H  
ATOM   1453 2HB  LEU A  93      22.704   8.253  -8.825  1.00  4.540          H  
ATOM   1454  HG  LEU A  93      22.125  10.392  -9.758  1.00  4.540          H  
ATOM   1455 1HD1 LEU A  93      23.863  12.020 -10.148  1.00  4.540          H  
ATOM   1456 2HD1 LEU A  93      23.545  11.768  -8.429  1.00  4.540          H  
ATOM   1457 3HD1 LEU A  93      24.991  11.056  -9.170  1.00  4.540          H  
ATOM   1458 1HD2 LEU A  93      23.552  10.137 -11.616  1.00  4.540          H  
ATOM   1459 2HD2 LEU A  93      24.676   9.151 -10.685  1.00  4.540          H  
ATOM   1460 3HD2 LEU A  93      23.016   8.580 -11.012  1.00  4.540          H  
ATOM   1461  N   LEU A  94      20.385   9.168  -7.634  1.00  3.050          N  
ATOM   1462  CA  LEU A  94      19.013   9.598  -7.804  1.00  3.370          C  
ATOM   1463  C   LEU A  94      18.422  10.059  -6.483  1.00  3.410          C  
ATOM   1464  O   LEU A  94      17.621  10.991  -6.453  1.00  3.630          O  
ATOM   1465  CB  LEU A  94      18.173   8.472  -8.388  1.00  4.590          C  
ATOM   1466  CG  LEU A  94      18.469   8.041  -9.826  1.00  4.590          C  
ATOM   1467  CD1 LEU A  94      17.650   6.812 -10.094  1.00  4.590          C  
ATOM   1468  CD2 LEU A  94      18.120   9.154 -10.827  1.00  4.590          C  
ATOM   1469  H   LEU A  94      20.633   8.191  -7.822  1.00  3.660          H  
ATOM   1470  HA  LEU A  94      19.000  10.447  -8.479  1.00  4.040          H  
ATOM   1471 1HB  LEU A  94      18.287   7.593  -7.743  1.00  5.510          H  
ATOM   1472 2HB  LEU A  94      17.152   8.782  -8.370  1.00  5.510          H  
ATOM   1473  HG  LEU A  94      19.520   7.786  -9.931  1.00  5.510          H  
ATOM   1474 1HD1 LEU A  94      17.841   6.457 -11.110  1.00  5.510          H  
ATOM   1475 2HD1 LEU A  94      17.914   6.033  -9.385  1.00  5.510          H  
ATOM   1476 3HD1 LEU A  94      16.607   7.061  -9.979  1.00  5.510          H  
ATOM   1477 1HD2 LEU A  94      18.327   8.794 -11.829  1.00  5.510          H  
ATOM   1478 2HD2 LEU A  94      17.064   9.417 -10.749  1.00  5.510          H  
ATOM   1479 3HD2 LEU A  94      18.718  10.037 -10.649  1.00  5.510          H  
ATOM   1480  N   ILE A  95      18.809   9.399  -5.386  1.00  3.300          N  
ATOM   1481  CA  ILE A  95      18.333   9.791  -4.070  1.00  3.490          C  
ATOM   1482  C   ILE A  95      18.885  11.162  -3.678  1.00  3.390          C  
ATOM   1483  O   ILE A  95      18.131  12.020  -3.219  1.00  3.660          O  
ATOM   1484  CB  ILE A  95      18.680   8.735  -3.001  1.00  4.810          C  
ATOM   1485  CG1 ILE A  95      17.858   7.457  -3.303  1.00  4.810          C  
ATOM   1486  CG2 ILE A  95      18.376   9.288  -1.582  1.00  4.810          C  
ATOM   1487  CD1 ILE A  95      18.276   6.217  -2.543  1.00  4.810          C  
ATOM   1488  H   ILE A  95      19.430   8.587  -5.474  1.00  3.960          H  
ATOM   1489  HA  ILE A  95      17.250   9.871  -4.111  1.00  4.190          H  
ATOM   1490  HB  ILE A  95      19.738   8.472  -3.077  1.00  5.770          H  
ATOM   1491 1HG1 ILE A  95      16.812   7.661  -3.085  1.00  5.770          H  
ATOM   1492 2HG1 ILE A  95      17.954   7.241  -4.364  1.00  5.770          H  
ATOM   1493 1HG2 ILE A  95      18.619   8.543  -0.835  1.00  5.770          H  
ATOM   1494 2HG2 ILE A  95      18.973  10.179  -1.386  1.00  5.770          H  
ATOM   1495 3HG2 ILE A  95      17.317   9.544  -1.510  1.00  5.770          H  
ATOM   1496 1HD1 ILE A  95      17.648   5.382  -2.846  1.00  5.770          H  
ATOM   1497 2HD1 ILE A  95      19.316   5.995  -2.776  1.00  5.770          H  
ATOM   1498 3HD1 ILE A  95      18.172   6.369  -1.476  1.00  5.770          H  
ATOM   1499  N   HIS A  96      20.190  11.400  -3.885  1.00  3.110          N  
ATOM   1500  CA  HIS A  96      20.808  12.675  -3.518  1.00  3.160          C  
ATOM   1501  C   HIS A  96      20.128  13.824  -4.253  1.00  3.260          C  
ATOM   1502  O   HIS A  96      19.949  14.914  -3.704  1.00  3.500          O  
ATOM   1503  CB  HIS A  96      22.306  12.725  -3.858  1.00  4.400          C  
ATOM   1504  CG  HIS A  96      23.195  11.822  -3.061  1.00  4.400          C  
ATOM   1505  ND1 HIS A  96      23.110  11.695  -1.693  1.00  4.400          N  
ATOM   1506  CD2 HIS A  96      24.225  11.041  -3.448  1.00  4.400          C  
ATOM   1507  CE1 HIS A  96      24.047  10.859  -1.275  1.00  4.400          C  
ATOM   1508  NE2 HIS A  96      24.734  10.448  -2.320  1.00  4.400          N  
ATOM   1509  H   HIS A  96      20.788  10.653  -4.252  1.00  3.730          H  
ATOM   1510  HA  HIS A  96      20.693  12.844  -2.449  1.00  3.790          H  
ATOM   1511 1HB  HIS A  96      22.438  12.466  -4.911  1.00  5.280          H  
ATOM   1512 2HB  HIS A  96      22.671  13.745  -3.725  1.00  5.280          H  
ATOM   1513  HD2 HIS A  96      24.583  10.912  -4.466  1.00  5.280          H  
ATOM   1514  HE1 HIS A  96      24.223  10.559  -0.243  1.00  5.280          H  
ATOM   1515  HE2 HIS A  96      25.521   9.799  -2.304  1.00  5.280          H  
ATOM   1516  N   CYS A  97      19.704  13.575  -5.494  1.00  3.220          N  
ATOM   1517  CA  CYS A  97      19.037  14.584  -6.309  1.00  3.470          C  
ATOM   1518  C   CYS A  97      17.828  15.220  -5.633  1.00  3.910          C  
ATOM   1519  O   CYS A  97      17.445  16.334  -6.012  1.00  4.250          O  
ATOM   1520  CB  CYS A  97      18.584  14.060  -7.653  1.00  4.760          C  
ATOM   1521  SG  CYS A  97      17.958  15.417  -8.717  1.00  4.760          S  
ATOM   1522  H   CYS A  97      19.930  12.663  -5.908  1.00  3.860          H  
ATOM   1523  HA  CYS A  97      19.734  15.371  -6.511  1.00  4.160          H  
ATOM   1524 1HB  CYS A  97      19.405  13.549  -8.152  1.00  5.710          H  
ATOM   1525 2HB  CYS A  97      17.780  13.338  -7.504  1.00  5.710          H  
ATOM   1526  HG  CYS A  97      17.347  16.091  -7.717  1.00  5.710          H  
ATOM   1527  N   LYS A  98      17.112  14.484  -4.778  1.00  4.010          N  
ATOM   1528  CA  LYS A  98      15.935  15.041  -4.130  1.00  4.580          C  
ATOM   1529  C   LYS A  98      16.188  15.232  -2.622  1.00  4.680          C  
ATOM   1530  O   LYS A  98      15.947  14.298  -1.853  1.00  4.950          O  
ATOM   1531  CB  LYS A  98      14.724  14.132  -4.335  1.00  6.180          C  
ATOM   1532  CG  LYS A  98      13.414  14.689  -3.754  1.00  6.180          C  
ATOM   1533  CD  LYS A  98      12.236  13.759  -4.028  1.00  6.180          C  
ATOM   1534  CE  LYS A  98      10.938  14.315  -3.445  1.00  6.180          C  
ATOM   1535  NZ  LYS A  98       9.777  13.412  -3.708  1.00  6.180          N  
ATOM   1536  H   LYS A  98      17.454  13.565  -4.471  1.00  4.810          H  
ATOM   1537  HA  LYS A  98      15.703  15.988  -4.596  1.00  5.500          H  
ATOM   1538 1HB  LYS A  98      14.580  13.959  -5.401  1.00  7.420          H  
ATOM   1539 2HB  LYS A  98      14.920  13.160  -3.872  1.00  7.420          H  
ATOM   1540 1HG  LYS A  98      13.516  14.817  -2.672  1.00  7.420          H  
ATOM   1541 2HG  LYS A  98      13.213  15.664  -4.195  1.00  7.420          H  
ATOM   1542 1HD  LYS A  98      12.117  13.629  -5.104  1.00  7.420          H  
ATOM   1543 2HD  LYS A  98      12.433  12.784  -3.581  1.00  7.420          H  
ATOM   1544 1HE  LYS A  98      11.056  14.440  -2.369  1.00  7.420          H  
ATOM   1545 2HE  LYS A  98      10.735  15.290  -3.893  1.00  7.420          H  
ATOM   1546 1HZ  LYS A  98       8.938  13.812  -3.310  1.00  7.420          H  
ATOM   1547 2HZ  LYS A  98       9.654  13.301  -4.705  1.00  7.420          H  
ATOM   1548 3HZ  LYS A  98       9.949  12.510  -3.288  1.00  7.420          H  
ATOM   1549  N   PRO A  99      16.662  16.408  -2.163  1.00  4.670          N  
ATOM   1550  CA  PRO A  99      17.007  16.697  -0.786  1.00  4.920          C  
ATOM   1551  C   PRO A  99      15.749  16.871   0.026  1.00  4.970          C  
ATOM   1552  O   PRO A  99      14.711  17.244  -0.526  1.00  4.770          O  
ATOM   1553  CB  PRO A  99      17.788  18.009  -0.888  1.00  7.380          C  
ATOM   1554  CG  PRO A  99      17.189  18.698  -2.094  1.00  7.380          C  
ATOM   1555  CD  PRO A  99      16.838  17.568  -3.064  1.00  7.380          C  
ATOM   1556  HA  PRO A  99      17.630  15.880  -0.381  1.00  5.900          H  
ATOM   1557 1HB  PRO A  99      17.655  18.593   0.048  1.00  8.860          H  
ATOM   1558 2HB  PRO A  99      18.865  17.807  -0.993  1.00  8.860          H  
ATOM   1559 1HG  PRO A  99      16.300  19.278  -1.791  1.00  8.860          H  
ATOM   1560 2HG  PRO A  99      17.909  19.413  -2.520  1.00  8.860          H  
ATOM   1561 1HD  PRO A  99      15.899  17.836  -3.561  1.00  8.860          H  
ATOM   1562 2HD  PRO A  99      17.666  17.395  -3.766  1.00  8.860          H  
ATOM   1563  N   ASP A 100      15.841  16.686   1.331  1.00  5.390          N  
ATOM   1564  CA  ASP A 100      14.733  17.013   2.203  1.00  5.570          C  
ATOM   1565  C   ASP A 100      14.453  18.500   2.022  1.00  5.300          C  
ATOM   1566  O   ASP A 100      15.412  19.290   1.991  1.00  5.250          O  
ATOM   1567  CB  ASP A 100      15.054  16.762   3.677  1.00  7.730          C  
ATOM   1568  CG  ASP A 100      13.836  16.912   4.608  1.00  7.730          C  
ATOM   1569  OD1 ASP A 100      13.486  18.045   4.937  1.00  7.730          O  
ATOM   1570  OD2 ASP A 100      13.255  15.913   4.963  1.00  7.730          O  
ATOM   1571  H   ASP A 100      16.706  16.347   1.736  1.00  6.470          H  
ATOM   1572  HA  ASP A 100      13.883  16.398   1.920  1.00  6.680          H  
ATOM   1573 1HB  ASP A 100      15.492  15.772   3.805  1.00  9.270          H  
ATOM   1574 2HB  ASP A 100      15.767  17.479   3.984  1.00  9.270          H  
ATOM   1575  N   PRO A 101      13.185  18.942   1.923  1.00  5.260          N  
ATOM   1576  CA  PRO A 101      12.805  20.332   1.796  1.00  5.160          C  
ATOM   1577  C   PRO A 101      13.540  21.238   2.782  1.00  5.080          C  
ATOM   1578  O   PRO A 101      13.795  22.396   2.449  1.00  5.210          O  
ATOM   1579  CB  PRO A 101      11.298  20.286   2.070  1.00  7.740          C  
ATOM   1580  CG  PRO A 101      10.873  18.920   1.565  1.00  7.740          C  
ATOM   1581  CD  PRO A 101      12.027  18.000   1.902  1.00  7.740          C  
ATOM   1582  HA  PRO A 101      13.004  20.655   0.763  1.00  6.190          H  
ATOM   1583 1HB  PRO A 101      11.114  20.423   3.147  1.00  9.290          H  
ATOM   1584 2HB  PRO A 101      10.797  21.115   1.552  1.00  9.290          H  
ATOM   1585 1HG  PRO A 101       9.932  18.613   2.050  1.00  9.290          H  
ATOM   1586 2HG  PRO A 101      10.670  18.962   0.482  1.00  9.290          H  
ATOM   1587 1HD  PRO A 101      11.858  17.525   2.877  1.00  9.290          H  
ATOM   1588 2HD  PRO A 101      12.122  17.271   1.082  1.00  9.290          H  
ATOM   1589  N   ASN A 102      13.897  20.748   3.989  1.00  5.010          N  
ATOM   1590  CA  ASN A 102      14.607  21.629   4.891  1.00  5.010          C  
ATOM   1591  C   ASN A 102      15.899  21.002   5.418  1.00  5.120          C  
ATOM   1592  O   ASN A 102      16.218  21.130   6.604  1.00  5.220          O  
ATOM   1593  CB  ASN A 102      13.705  22.030   6.045  1.00  7.010          C  
ATOM   1594  CG  ASN A 102      12.523  22.861   5.611  1.00  7.010          C  
ATOM   1595  OD1 ASN A 102      12.660  24.053   5.309  1.00  7.010          O  
ATOM   1596  ND2 ASN A 102      11.359  22.259   5.581  1.00  7.010          N  
ATOM   1597  H   ASN A 102      13.688  19.785   4.311  1.00  6.010          H  
ATOM   1598  HA  ASN A 102      14.896  22.529   4.350  1.00  6.010          H  
ATOM   1599 1HB  ASN A 102      13.337  21.128   6.536  1.00  8.420          H  
ATOM   1600 2HB  ASN A 102      14.279  22.593   6.780  1.00  8.420          H  
ATOM   1601 1HD2 ASN A 102      10.542  22.766   5.303  1.00  8.420          H  
ATOM   1602 2HD2 ASN A 102      11.290  21.294   5.833  1.00  8.420          H  
ATOM   1603  N   ASN A 103      16.691  20.420   4.512  1.00  5.230          N  
ATOM   1604  CA  ASN A 103      18.012  19.898   4.869  1.00  5.450          C  
ATOM   1605  C   ASN A 103      18.942  19.860   3.649  1.00  5.290          C  
ATOM   1606  O   ASN A 103      19.195  18.789   3.079  1.00  5.070          O  
ATOM   1607  CB  ASN A 103      17.949  18.520   5.505  1.00  7.540          C  
ATOM   1608  CG  ASN A 103      19.283  18.093   6.099  1.00  7.540          C  
ATOM   1609  OD1 ASN A 103      20.246  18.875   6.129  1.00  7.540          O  
ATOM   1610  ND2 ASN A 103      19.347  16.871   6.583  1.00  7.540          N  
ATOM   1611  H   ASN A 103      16.334  20.306   3.555  1.00  6.280          H  
ATOM   1612  HA  ASN A 103      18.442  20.553   5.620  1.00  6.540          H  
ATOM   1613 1HB  ASN A 103      17.170  18.483   6.269  1.00  9.050          H  
ATOM   1614 2HB  ASN A 103      17.715  17.794   4.753  1.00  9.050          H  
ATOM   1615 1HD2 ASN A 103      20.196  16.538   6.994  1.00  9.050          H  
ATOM   1616 2HD2 ASN A 103      18.545  16.277   6.547  1.00  9.050          H  
ATOM   1617  N   PRO A 104      19.499  21.009   3.225  1.00  5.560          N  
ATOM   1618  CA  PRO A 104      20.338  21.166   2.051  1.00  5.610          C  
ATOM   1619  C   PRO A 104      21.744  20.696   2.373  1.00  5.520          C  
ATOM   1620  O   PRO A 104      22.691  21.489   2.433  1.00  5.790          O  
ATOM   1621  CB  PRO A 104      20.270  22.672   1.799  1.00  8.420          C  
ATOM   1622  CG  PRO A 104      20.131  23.270   3.187  1.00  8.420          C  
ATOM   1623  CD  PRO A 104      19.280  22.270   3.973  1.00  8.420          C  
ATOM   1624  HA  PRO A 104      19.912  20.594   1.212  1.00  6.730          H  
ATOM   1625 1HB  PRO A 104      21.176  23.009   1.276  1.00 10.100          H  
ATOM   1626 2HB  PRO A 104      19.418  22.905   1.144  1.00 10.100          H  
ATOM   1627 1HG  PRO A 104      21.130  23.417   3.631  1.00 10.100          H  
ATOM   1628 2HG  PRO A 104      19.666  24.265   3.126  1.00 10.100          H  
ATOM   1629 1HD  PRO A 104      19.684  22.206   4.994  1.00 10.100          H  
ATOM   1630 2HD  PRO A 104      18.223  22.570   3.952  1.00 10.100          H  
ATOM   1631  N   ASN A 105      21.889  19.411   2.618  1.00  5.300          N  
ATOM   1632  CA  ASN A 105      23.189  18.959   3.038  1.00  5.410          C  
ATOM   1633  C   ASN A 105      24.112  18.880   1.842  1.00  5.370          C  
ATOM   1634  O   ASN A 105      24.045  17.949   1.029  1.00  5.140          O  
ATOM   1635  CB  ASN A 105      23.122  17.630   3.762  1.00  7.530          C  
ATOM   1636  CG  ASN A 105      24.489  17.228   4.351  1.00  7.530          C  
ATOM   1637  OD1 ASN A 105      25.561  17.761   3.976  1.00  7.530          O  
ATOM   1638  ND2 ASN A 105      24.461  16.289   5.277  1.00  7.530          N  
ATOM   1639  H   ASN A 105      21.074  18.795   2.565  1.00  6.360          H  
ATOM   1640  HA  ASN A 105      23.606  19.697   3.726  1.00  6.490          H  
ATOM   1641 1HB  ASN A 105      22.385  17.690   4.568  1.00  9.040          H  
ATOM   1642 2HB  ASN A 105      22.794  16.854   3.072  1.00  9.040          H  
ATOM   1643 1HD2 ASN A 105      25.318  15.982   5.702  1.00  9.040          H  
ATOM   1644 2HD2 ASN A 105      23.590  15.884   5.552  1.00  9.040          H  
ATOM   1645  N   ALA A 106      24.999  19.856   1.773  1.00  5.800          N  
ATOM   1646  CA  ALA A 106      25.948  20.034   0.689  1.00  6.170          C  
ATOM   1647  C   ALA A 106      26.868  18.846   0.488  1.00  6.250          C  
ATOM   1648  O   ALA A 106      27.270  18.565  -0.639  1.00  6.470          O  
ATOM   1649  CB  ALA A 106      26.783  21.266   0.922  1.00  8.490          C  
ATOM   1650  H   ALA A 106      24.924  20.569   2.497  1.00  6.960          H  
ATOM   1651  HA  ALA A 106      25.376  20.169  -0.226  1.00  7.400          H  
ATOM   1652 1HB  ALA A 106      27.459  21.412   0.078  1.00 10.190          H  
ATOM   1653 2HB  ALA A 106      26.129  22.132   1.022  1.00 10.190          H  
ATOM   1654 3HB  ALA A 106      27.363  21.139   1.835  1.00 10.190          H  
ATOM   1655  N   THR A 107      27.176  18.093   1.553  1.00  6.250          N  
ATOM   1656  CA  THR A 107      28.129  16.993   1.415  1.00  6.510          C  
ATOM   1657  C   THR A 107      27.508  15.791   0.720  1.00  5.860          C  
ATOM   1658  O   THR A 107      28.202  14.801   0.451  1.00  5.990          O  
ATOM   1659  CB  THR A 107      28.707  16.553   2.775  1.00  9.010          C  
ATOM   1660  OG1 THR A 107      27.669  16.040   3.607  1.00  9.010          O  
ATOM   1661  CG2 THR A 107      29.330  17.757   3.460  1.00  9.010          C  
ATOM   1662  H   THR A 107      26.785  18.271   2.482  1.00  7.500          H  
ATOM   1663  HA  THR A 107      28.959  17.339   0.801  1.00  7.810          H  
ATOM   1664  HB  THR A 107      29.463  15.783   2.624  1.00 10.810          H  
ATOM   1665  HG1 THR A 107      27.395  15.180   3.273  1.00 10.810          H  
ATOM   1666 1HG2 THR A 107      29.741  17.453   4.422  1.00 10.810          H  
ATOM   1667 2HG2 THR A 107      30.125  18.156   2.833  1.00 10.810          H  
ATOM   1668 3HG2 THR A 107      28.575  18.522   3.618  1.00 10.810          H  
ATOM   1669  N   LYS A 108      26.198  15.863   0.483  1.00  5.290          N  
ATOM   1670  CA  LYS A 108      25.446  14.852  -0.222  1.00  4.740          C  
ATOM   1671  C   LYS A 108      25.017  15.434  -1.569  1.00  4.470          C  
ATOM   1672  O   LYS A 108      25.192  14.816  -2.616  1.00  4.400          O  
ATOM   1673  CB  LYS A 108      24.257  14.402   0.621  1.00  6.860          C  
ATOM   1674  CG  LYS A 108      24.666  13.639   1.889  1.00  6.860          C  
ATOM   1675  CD  LYS A 108      23.458  13.209   2.714  1.00  6.860          C  
ATOM   1676  CE  LYS A 108      23.883  12.447   3.967  1.00  6.860          C  
ATOM   1677  NZ  LYS A 108      22.721  12.089   4.833  1.00  6.860          N  
ATOM   1678  H   LYS A 108      25.699  16.708   0.758  1.00  6.350          H  
ATOM   1679  HA  LYS A 108      26.079  13.996  -0.417  1.00  5.690          H  
ATOM   1680 1HB  LYS A 108      23.681  15.280   0.926  1.00  8.230          H  
ATOM   1681 2HB  LYS A 108      23.604  13.773   0.027  1.00  8.230          H  
ATOM   1682 1HG  LYS A 108      25.241  12.758   1.599  1.00  8.230          H  
ATOM   1683 2HG  LYS A 108      25.303  14.280   2.499  1.00  8.230          H  
ATOM   1684 1HD  LYS A 108      22.889  14.091   3.010  1.00  8.230          H  
ATOM   1685 2HD  LYS A 108      22.815  12.568   2.108  1.00  8.230          H  
ATOM   1686 1HE  LYS A 108      24.393  11.533   3.668  1.00  8.230          H  
ATOM   1687 2HE  LYS A 108      24.575  13.065   4.541  1.00  8.230          H  
ATOM   1688 1HZ  LYS A 108      23.051  11.587   5.646  1.00  8.230          H  
ATOM   1689 2HZ  LYS A 108      22.252  12.933   5.129  1.00  8.230          H  
ATOM   1690 3HZ  LYS A 108      22.075  11.506   4.319  1.00  8.230          H  
ATOM   1691  N   MET A 109      24.571  16.694  -1.584  1.00  4.520          N  
ATOM   1692  CA  MET A 109      24.140  17.292  -2.846  1.00  4.580          C  
ATOM   1693  C   MET A 109      25.295  17.354  -3.849  1.00  4.990          C  
ATOM   1694  O   MET A 109      25.116  17.107  -5.039  1.00  5.030          O  
ATOM   1695  CB  MET A 109      23.619  18.702  -2.635  1.00  6.390          C  
ATOM   1696  CG  MET A 109      22.312  18.825  -1.886  1.00  6.390          C  
ATOM   1697  SD  MET A 109      21.635  20.513  -1.941  1.00  6.390          S  
ATOM   1698  CE  MET A 109      22.855  21.470  -1.045  1.00  6.390          C  
ATOM   1699  H   MET A 109      24.450  17.204  -0.707  1.00  5.420          H  
ATOM   1700  HA  MET A 109      23.349  16.673  -3.273  1.00  5.500          H  
ATOM   1701 1HB  MET A 109      24.372  19.257  -2.105  1.00  7.670          H  
ATOM   1702 2HB  MET A 109      23.487  19.163  -3.583  1.00  7.670          H  
ATOM   1703 1HG  MET A 109      21.579  18.145  -2.326  1.00  7.670          H  
ATOM   1704 2HG  MET A 109      22.452  18.544  -0.845  1.00  7.670          H  
ATOM   1705 1HE  MET A 109      22.530  22.508  -0.988  1.00  7.670          H  
ATOM   1706 2HE  MET A 109      22.968  21.076  -0.054  1.00  7.670          H  
ATOM   1707 3HE  MET A 109      23.808  21.428  -1.559  1.00  7.670          H  
ATOM   1708  N   LYS A 110      26.509  17.641  -3.378  1.00  5.510          N  
ATOM   1709  CA  LYS A 110      27.667  17.715  -4.267  1.00  6.060          C  
ATOM   1710  C   LYS A 110      27.973  16.400  -4.975  1.00  5.960          C  
ATOM   1711  O   LYS A 110      28.630  16.399  -6.012  1.00  6.260          O  
ATOM   1712  CB  LYS A 110      28.912  18.211  -3.537  1.00  8.260          C  
ATOM   1713  CG  LYS A 110      28.878  19.714  -3.209  1.00  8.260          C  
ATOM   1714  CD  LYS A 110      30.101  20.167  -2.388  1.00  8.260          C  
ATOM   1715  CE  LYS A 110      31.387  20.124  -3.234  1.00  8.260          C  
ATOM   1716  NZ  LYS A 110      32.568  20.698  -2.526  1.00  8.260          N  
ATOM   1717  H   LYS A 110      26.641  17.861  -2.387  1.00  6.610          H  
ATOM   1718  HA  LYS A 110      27.447  18.440  -5.044  1.00  7.270          H  
ATOM   1719 1HB  LYS A 110      29.021  17.663  -2.600  1.00  9.920          H  
ATOM   1720 2HB  LYS A 110      29.780  17.994  -4.151  1.00  9.920          H  
ATOM   1721 1HG  LYS A 110      28.846  20.277  -4.143  1.00  9.920          H  
ATOM   1722 2HG  LYS A 110      27.972  19.938  -2.651  1.00  9.920          H  
ATOM   1723 1HD  LYS A 110      29.945  21.184  -2.032  1.00  9.920          H  
ATOM   1724 2HD  LYS A 110      30.218  19.511  -1.527  1.00  9.920          H  
ATOM   1725 1HE  LYS A 110      31.624  19.097  -3.480  1.00  9.920          H  
ATOM   1726 2HE  LYS A 110      31.230  20.685  -4.155  1.00  9.920          H  
ATOM   1727 1HZ  LYS A 110      33.372  20.621  -3.170  1.00  9.920          H  
ATOM   1728 2HZ  LYS A 110      32.407  21.665  -2.308  1.00  9.920          H  
ATOM   1729 3HZ  LYS A 110      32.761  20.188  -1.684  1.00  9.920          H  
ATOM   1730  N   GLN A 111      27.505  15.275  -4.440  1.00  5.700          N  
ATOM   1731  CA  GLN A 111      27.811  13.981  -5.015  1.00  5.710          C  
ATOM   1732  C   GLN A 111      27.021  13.756  -6.290  1.00  5.410          C  
ATOM   1733  O   GLN A 111      27.334  12.878  -7.093  1.00  5.460          O  
ATOM   1734  CB  GLN A 111      27.489  12.863  -4.017  1.00  7.990          C  
ATOM   1735  CG  GLN A 111      28.353  12.842  -2.779  1.00  7.990          C  
ATOM   1736  CD  GLN A 111      27.962  11.732  -1.811  1.00  7.990          C  
ATOM   1737  OE1 GLN A 111      27.705  10.588  -2.211  1.00  7.990          O  
ATOM   1738  NE2 GLN A 111      27.906  12.066  -0.529  1.00  7.990          N  
ATOM   1739  H   GLN A 111      26.882  15.311  -3.629  1.00  6.840          H  
ATOM   1740  HA  GLN A 111      28.867  13.947  -5.249  1.00  6.850          H  
ATOM   1741 1HB  GLN A 111      26.459  12.976  -3.687  1.00  9.590          H  
ATOM   1742 2HB  GLN A 111      27.565  11.910  -4.492  1.00  9.590          H  
ATOM   1743 1HG  GLN A 111      29.387  12.694  -3.077  1.00  9.590          H  
ATOM   1744 2HG  GLN A 111      28.240  13.798  -2.262  1.00  9.590          H  
ATOM   1745 1HE2 GLN A 111      27.657  11.391   0.160  1.00  9.590          H  
ATOM   1746 2HE2 GLN A 111      28.112  13.031  -0.237  1.00  9.590          H  
ATOM   1747  N   ILE A 112      26.015  14.575  -6.534  1.00  5.320          N  
ATOM   1748  CA  ILE A 112      25.160  14.333  -7.675  1.00  5.330          C  
ATOM   1749  C   ILE A 112      25.969  14.387  -8.976  1.00  5.830          C  
ATOM   1750  O   ILE A 112      25.919  13.476  -9.803  1.00  6.310          O  
ATOM   1751  CB  ILE A 112      24.027  15.381  -7.674  1.00  7.460          C  
ATOM   1752  CG1 ILE A 112      23.138  15.129  -6.461  1.00  7.460          C  
ATOM   1753  CG2 ILE A 112      23.211  15.270  -8.962  1.00  7.460          C  
ATOM   1754  CD1 ILE A 112      22.211  16.271  -6.148  1.00  7.460          C  
ATOM   1755  H   ILE A 112      25.814  15.357  -5.898  1.00  6.380          H  
ATOM   1756  HA  ILE A 112      24.733  13.352  -7.560  1.00  6.400          H  
ATOM   1757  HB  ILE A 112      24.438  16.389  -7.578  1.00  8.950          H  
ATOM   1758 1HG1 ILE A 112      22.547  14.230  -6.637  1.00  8.950          H  
ATOM   1759 2HG1 ILE A 112      23.769  14.959  -5.592  1.00  8.950          H  
ATOM   1760 1HG2 ILE A 112      22.407  15.971  -8.978  1.00  8.950          H  
ATOM   1761 2HG2 ILE A 112      23.851  15.470  -9.810  1.00  8.950          H  
ATOM   1762 3HG2 ILE A 112      22.804  14.267  -9.043  1.00  8.950          H  
ATOM   1763 1HD1 ILE A 112      21.624  16.042  -5.269  1.00  8.950          H  
ATOM   1764 2HD1 ILE A 112      22.791  17.164  -5.953  1.00  8.950          H  
ATOM   1765 3HD1 ILE A 112      21.556  16.450  -6.971  1.00  8.950          H  
ATOM   1766  N   SER A 113      26.778  15.419  -9.121  1.00  6.050          N  
ATOM   1767  CA  SER A 113      27.594  15.633 -10.307  1.00  6.670          C  
ATOM   1768  C   SER A 113      28.928  14.880 -10.276  1.00  6.670          C  
ATOM   1769  O   SER A 113      29.736  15.002 -11.199  1.00  6.890          O  
ATOM   1770  CB  SER A 113      27.799  17.117 -10.482  1.00  9.090          C  
ATOM   1771  OG  SER A 113      28.526  17.655  -9.422  1.00  9.090          O  
ATOM   1772  H   SER A 113      26.822  16.121  -8.388  1.00  7.260          H  
ATOM   1773  HA  SER A 113      27.027  15.272 -11.171  1.00  8.000          H  
ATOM   1774 1HB  SER A 113      28.311  17.318 -11.425  1.00 10.910          H  
ATOM   1775 2HB  SER A 113      26.831  17.593 -10.532  1.00 10.910          H  
ATOM   1776  HG  SER A 113      28.328  18.621  -9.434  1.00 10.910          H  
ATOM   1777  N   ILE A 114      29.187  14.140  -9.196  1.00  6.690          N  
ATOM   1778  CA  ILE A 114      30.433  13.405  -9.030  1.00  6.920          C  
ATOM   1779  C   ILE A 114      30.257  11.922  -9.341  1.00  6.820          C  
ATOM   1780  O   ILE A 114      31.083  11.317 -10.038  1.00  7.270          O  
ATOM   1781  CB  ILE A 114      31.012  13.562  -7.602  1.00  9.600          C  
ATOM   1782  CG1 ILE A 114      31.373  15.061  -7.345  1.00  9.600          C  
ATOM   1783  CG2 ILE A 114      32.234  12.637  -7.413  1.00  9.600          C  
ATOM   1784  CD1 ILE A 114      31.734  15.416  -5.878  1.00  9.600          C  
ATOM   1785  H   ILE A 114      28.465  14.035  -8.486  1.00  8.030          H  
ATOM   1786  HA  ILE A 114      31.160  13.808  -9.729  1.00  8.300          H  
ATOM   1787  HB  ILE A 114      30.253  13.289  -6.888  1.00 11.520          H  
ATOM   1788 1HG1 ILE A 114      32.206  15.332  -7.988  1.00 11.520          H  
ATOM   1789 2HG1 ILE A 114      30.509  15.671  -7.632  1.00 11.520          H  
ATOM   1790 1HG2 ILE A 114      32.626  12.738  -6.410  1.00 11.520          H  
ATOM   1791 2HG2 ILE A 114      31.952  11.598  -7.567  1.00 11.520          H  
ATOM   1792 3HG2 ILE A 114      33.006  12.910  -8.135  1.00 11.520          H  
ATOM   1793 1HD1 ILE A 114      31.948  16.484  -5.810  1.00 11.520          H  
ATOM   1794 2HD1 ILE A 114      30.896  15.183  -5.226  1.00 11.520          H  
ATOM   1795 3HD1 ILE A 114      32.606  14.861  -5.552  1.00 11.520          H  
ATOM   1796  N   LEU A 115      29.195  11.316  -8.808  1.00  6.530          N  
ATOM   1797  CA  LEU A 115      28.991   9.874  -8.910  1.00  6.770          C  
ATOM   1798  C   LEU A 115      28.567   9.408 -10.287  1.00  6.870          C  
ATOM   1799  O   LEU A 115      27.448   8.927 -10.467  1.00  7.270          O  
ATOM   1800  CB  LEU A 115      27.895   9.417  -7.937  1.00  9.380          C  
ATOM   1801  CG  LEU A 115      28.090   9.711  -6.441  1.00  9.380          C  
ATOM   1802  CD1 LEU A 115      26.826   9.229  -5.704  1.00  9.380          C  
ATOM   1803  CD2 LEU A 115      29.354   9.065  -5.893  1.00  9.380          C  
ATOM   1804  H   LEU A 115      28.525  11.872  -8.271  1.00  7.840          H  
ATOM   1805  HA  LEU A 115      29.932   9.379  -8.675  1.00  8.120          H  
ATOM   1806 1HB  LEU A 115      26.967   9.912  -8.232  1.00 11.260          H  
ATOM   1807 2HB  LEU A 115      27.754   8.349  -8.054  1.00 11.260          H  
ATOM   1808  HG  LEU A 115      28.177  10.765  -6.304  1.00 11.260          H  
ATOM   1809 1HD1 LEU A 115      26.913   9.454  -4.641  1.00 11.260          H  
ATOM   1810 2HD1 LEU A 115      25.957   9.742  -6.117  1.00 11.260          H  
ATOM   1811 3HD1 LEU A 115      26.707   8.155  -5.835  1.00 11.260          H  
ATOM   1812 1HD2 LEU A 115      29.442   9.309  -4.831  1.00 11.260          H  
ATOM   1813 2HD2 LEU A 115      29.306   8.000  -6.006  1.00 11.260          H  
ATOM   1814 3HD2 LEU A 115      30.226   9.445  -6.417  1.00 11.260          H  
ATOM   1815  N   PHE A 116      29.511   9.452 -11.227  1.00  6.830          N  
ATOM   1816  CA  PHE A 116      29.292   9.039 -12.608  1.00  7.320          C  
ATOM   1817  C   PHE A 116      28.293   9.922 -13.374  1.00  7.800          C  
ATOM   1818  O   PHE A 116      27.113   9.579 -13.473  1.00  7.830          O  
ATOM   1819  CB  PHE A 116      28.923   7.557 -12.668  1.00 10.050          C  
ATOM   1820  CG  PHE A 116      30.069   6.716 -12.241  1.00 10.050          C  
ATOM   1821  CD1 PHE A 116      30.271   6.404 -10.914  1.00 10.050          C  
ATOM   1822  CD2 PHE A 116      30.965   6.231 -13.177  1.00 10.050          C  
ATOM   1823  CE1 PHE A 116      31.348   5.649 -10.535  1.00 10.050          C  
ATOM   1824  CE2 PHE A 116      32.037   5.461 -12.793  1.00 10.050          C  
ATOM   1825  CZ  PHE A 116      32.227   5.174 -11.465  1.00 10.050          C  
ATOM   1826  H   PHE A 116      30.400   9.868 -10.939  1.00  8.200          H  
ATOM   1827  HA  PHE A 116      30.256   9.084 -13.106  1.00  8.780          H  
ATOM   1828 1HB  PHE A 116      28.105   7.337 -12.044  1.00 12.060          H  
ATOM   1829 2HB  PHE A 116      28.649   7.275 -13.683  1.00 12.060          H  
ATOM   1830  HD1 PHE A 116      29.576   6.774 -10.163  1.00 12.060          H  
ATOM   1831  HD2 PHE A 116      30.815   6.466 -14.233  1.00 12.060          H  
ATOM   1832  HE1 PHE A 116      31.506   5.427  -9.494  1.00 12.060          H  
ATOM   1833  HE2 PHE A 116      32.740   5.085 -13.540  1.00 12.060          H  
ATOM   1834  HZ  PHE A 116      33.077   4.572 -11.151  1.00 12.060          H  
ATOM   1835  N   PRO A 117      28.768  11.053 -13.952  1.00  8.350          N  
ATOM   1836  CA  PRO A 117      28.034  12.063 -14.712  1.00  9.040          C  
ATOM   1837  C   PRO A 117      27.185  11.500 -15.864  1.00  9.130          C  
ATOM   1838  O   PRO A 117      26.366  12.215 -16.434  1.00  9.740          O  
ATOM   1839  CB  PRO A 117      29.152  12.957 -15.254  1.00 13.560          C  
ATOM   1840  CG  PRO A 117      30.270  12.814 -14.255  1.00 13.560          C  
ATOM   1841  CD  PRO A 117      30.216  11.385 -13.807  1.00 13.560          C  
ATOM   1842  HA  PRO A 117      27.413  12.640 -14.016  1.00 10.850          H  
ATOM   1843 1HB  PRO A 117      29.437  12.623 -16.266  1.00 16.270          H  
ATOM   1844 2HB  PRO A 117      28.789  13.993 -15.352  1.00 16.270          H  
ATOM   1845 1HG  PRO A 117      31.232  13.076 -14.721  1.00 16.270          H  
ATOM   1846 2HG  PRO A 117      30.125  13.524 -13.416  1.00 16.270          H  
ATOM   1847 1HD  PRO A 117      30.837  10.764 -14.475  1.00 16.270          H  
ATOM   1848 2HD  PRO A 117      30.547  11.350 -12.757  1.00 16.270          H  
ATOM   1849  N   THR A 118      27.419  10.241 -16.252  1.00  8.650          N  
ATOM   1850  CA  THR A 118      26.647   9.618 -17.312  1.00  8.910          C  
ATOM   1851  C   THR A 118      25.303   9.127 -16.745  1.00  8.720          C  
ATOM   1852  O   THR A 118      24.308   9.016 -17.466  1.00  9.090          O  
ATOM   1853  CB  THR A 118      27.426   8.436 -17.902  1.00 12.370          C  
ATOM   1854  OG1 THR A 118      27.672   7.475 -16.862  1.00 12.370          O  
ATOM   1855  CG2 THR A 118      28.764   8.925 -18.455  1.00 12.370          C  
ATOM   1856  H   THR A 118      28.119   9.667 -15.809  1.00 10.380          H  
ATOM   1857  HA  THR A 118      26.450  10.353 -18.092  1.00 10.690          H  
ATOM   1858  HB  THR A 118      26.842   7.973 -18.695  1.00 14.840          H  
ATOM   1859  HG1 THR A 118      27.961   6.643 -17.257  1.00 14.840          H  
ATOM   1860 1HG2 THR A 118      29.315   8.080 -18.867  1.00 14.840          H  
ATOM   1861 2HG2 THR A 118      28.584   9.660 -19.239  1.00 14.840          H  
ATOM   1862 3HG2 THR A 118      29.349   9.383 -17.661  1.00 14.840          H  
ATOM   1863  N   LEU A 119      25.258   8.887 -15.423  1.00  8.280          N  
ATOM   1864  CA  LEU A 119      24.061   8.434 -14.730  1.00  8.210          C  
ATOM   1865  C   LEU A 119      23.271   9.673 -14.342  1.00  8.780          C  
ATOM   1866  O   LEU A 119      22.036   9.666 -14.327  1.00  9.240          O  
ATOM   1867  CB  LEU A 119      24.427   7.643 -13.473  1.00 11.520          C  
ATOM   1868  CG  LEU A 119      25.210   6.347 -13.623  1.00 11.520          C  
ATOM   1869  CD1 LEU A 119      25.556   5.859 -12.226  1.00 11.520          C  
ATOM   1870  CD2 LEU A 119      24.375   5.301 -14.357  1.00 11.520          C  
ATOM   1871  H   LEU A 119      26.099   8.999 -14.861  1.00  9.940          H  
ATOM   1872  HA  LEU A 119      23.454   7.831 -15.401  1.00  9.850          H  
ATOM   1873 1HB  LEU A 119      25.042   8.282 -12.854  1.00 13.830          H  
ATOM   1874 2HB  LEU A 119      23.513   7.403 -12.938  1.00 13.830          H  
ATOM   1875  HG  LEU A 119      26.138   6.538 -14.171  1.00 13.830          H  
ATOM   1876 1HD1 LEU A 119      26.130   4.938 -12.285  1.00 13.830          H  
ATOM   1877 2HD1 LEU A 119      26.127   6.605 -11.694  1.00 13.830          H  
ATOM   1878 3HD1 LEU A 119      24.658   5.688 -11.699  1.00 13.830          H  
ATOM   1879 1HD2 LEU A 119      24.942   4.375 -14.438  1.00 13.830          H  
ATOM   1880 2HD2 LEU A 119      23.450   5.112 -13.804  1.00 13.830          H  
ATOM   1881 3HD2 LEU A 119      24.128   5.652 -15.355  1.00 13.830          H  
ATOM   1882  N   ASP A 120      24.012  10.785 -14.160  1.00  8.910          N  
ATOM   1883  CA  ASP A 120      23.508  12.122 -13.768  1.00  9.520          C  
ATOM   1884  C   ASP A 120      22.524  12.672 -14.797  1.00  9.790          C  
ATOM   1885  O   ASP A 120      21.823  13.649 -14.557  1.00  9.770          O  
ATOM   1886  CB  ASP A 120      24.666  13.110 -13.565  1.00 13.080          C  
ATOM   1887  CG  ASP A 120      24.307  14.489 -12.946  1.00 13.080          C  
ATOM   1888  OD1 ASP A 120      23.794  14.531 -11.856  1.00 13.080          O  
ATOM   1889  OD2 ASP A 120      24.589  15.485 -13.580  1.00 13.080          O  
ATOM   1890  H   ASP A 120      25.028  10.644 -14.171  1.00 10.690          H  
ATOM   1891  HA  ASP A 120      22.983  12.030 -12.816  1.00 11.420          H  
ATOM   1892 1HB  ASP A 120      25.399  12.642 -12.915  1.00 15.700          H  
ATOM   1893 2HB  ASP A 120      25.132  13.295 -14.526  1.00 15.700          H  
ATOM   1894  N   ALA A 121      22.443  12.023 -15.951  1.00 10.180          N  
ATOM   1895  CA  ALA A 121      21.517  12.396 -16.995  1.00 10.370          C  
ATOM   1896  C   ALA A 121      20.091  12.368 -16.447  1.00 10.490          C  
ATOM   1897  O   ALA A 121      19.218  13.093 -16.930  1.00 10.660          O  
ATOM   1898  CB  ALA A 121      21.630  11.435 -18.162  1.00 14.440          C  
ATOM   1899  H   ALA A 121      23.060  11.230 -16.098  1.00 12.220          H  
ATOM   1900  HA  ALA A 121      21.752  13.398 -17.333  1.00 12.440          H  
ATOM   1901 1HB  ALA A 121      20.933  11.723 -18.944  1.00 17.330          H  
ATOM   1902 2HB  ALA A 121      22.649  11.456 -18.556  1.00 17.330          H  
ATOM   1903 3HB  ALA A 121      21.399  10.424 -17.820  1.00 17.330          H  
ATOM   1904  N   MET A 122      19.866  11.524 -15.434  1.00 10.600          N  
ATOM   1905  CA  MET A 122      18.563  11.326 -14.830  1.00 10.950          C  
ATOM   1906  C   MET A 122      18.328  12.098 -13.523  1.00 10.290          C  
ATOM   1907  O   MET A 122      17.409  11.761 -12.770  1.00 10.450          O  
ATOM   1908  CB  MET A 122      18.362   9.836 -14.601  1.00 15.190          C  
ATOM   1909  CG  MET A 122      18.289   8.981 -15.883  1.00 15.190          C  
ATOM   1910  SD  MET A 122      16.839   9.303 -16.934  1.00 15.190          S  
ATOM   1911  CE  MET A 122      17.475  10.386 -18.220  1.00 15.190          C  
ATOM   1912  H   MET A 122      20.656  10.974 -15.072  1.00 12.720          H  
ATOM   1913  HA  MET A 122      17.827  11.672 -15.534  1.00 13.140          H  
ATOM   1914 1HB  MET A 122      19.194   9.458 -14.006  1.00 18.230          H  
ATOM   1915 2HB  MET A 122      17.447   9.672 -14.034  1.00 18.230          H  
ATOM   1916 1HG  MET A 122      19.184   9.163 -16.478  1.00 18.230          H  
ATOM   1917 2HG  MET A 122      18.288   7.932 -15.606  1.00 18.230          H  
ATOM   1918 1HE  MET A 122      16.681  10.621 -18.917  1.00 18.230          H  
ATOM   1919 2HE  MET A 122      17.836  11.294 -17.790  1.00 18.230          H  
ATOM   1920 3HE  MET A 122      18.286   9.889 -18.749  1.00 18.230          H  
ATOM   1921  N   THR A 123      19.124  13.138 -13.251  1.00  9.730          N  
ATOM   1922  CA  THR A 123      18.942  13.940 -12.037  1.00  9.290          C  
ATOM   1923  C   THR A 123      18.544  15.389 -12.357  1.00  8.620          C  
ATOM   1924  O   THR A 123      17.351  15.699 -12.526  1.00  8.600          O  
ATOM   1925  CB  THR A 123      20.244  13.987 -11.234  1.00 13.180          C  
ATOM   1926  OG1 THR A 123      21.231  14.520 -12.078  1.00 13.180          O  
ATOM   1927  CG2 THR A 123      20.631  12.579 -10.816  1.00 13.180          C  
ATOM   1928  H   THR A 123      19.908  13.365 -13.874  1.00 11.680          H  
ATOM   1929  HA  THR A 123      18.164  13.490 -11.427  1.00 11.150          H  
ATOM   1930  HB  THR A 123      20.147  14.617 -10.376  1.00 15.820          H  
ATOM   1931  HG1 THR A 123      22.122  14.568 -11.643  1.00 15.820          H  
ATOM   1932 1HG2 THR A 123      21.559  12.630 -10.282  1.00 15.820          H  
ATOM   1933 2HG2 THR A 123      19.860  12.161 -10.181  1.00 15.820          H  
ATOM   1934 3HG2 THR A 123      20.756  11.945 -11.693  1.00 15.820          H  
ATOM   1935  N   TYR A 124      19.536  16.280 -12.425  1.00  8.280          N  
ATOM   1936  CA  TYR A 124      19.262  17.687 -12.670  1.00  7.860          C  
ATOM   1937  C   TYR A 124      18.919  18.036 -14.113  1.00  7.920          C  
ATOM   1938  O   TYR A 124      18.217  19.013 -14.322  1.00  7.850          O  
ATOM   1939  CB  TYR A 124      20.362  18.608 -12.157  1.00 11.170          C  
ATOM   1940  CG  TYR A 124      20.403  18.740 -10.663  1.00 11.170          C  
ATOM   1941  CD1 TYR A 124      19.255  19.114  -9.977  1.00 11.170          C  
ATOM   1942  CD2 TYR A 124      21.578  18.524  -9.971  1.00 11.170          C  
ATOM   1943  CE1 TYR A 124      19.272  19.227  -8.628  1.00 11.170          C  
ATOM   1944  CE2 TYR A 124      21.582  18.660  -8.607  1.00 11.170          C  
ATOM   1945  CZ  TYR A 124      20.416  18.998  -7.941  1.00 11.170          C  
ATOM   1946  OH  TYR A 124      20.389  19.124  -6.575  1.00 11.170          O  
ATOM   1947  H   TYR A 124      20.491  15.951 -12.292  1.00  9.940          H  
ATOM   1948  HA  TYR A 124      18.370  17.923 -12.099  1.00  9.430          H  
ATOM   1949 1HB  TYR A 124      21.336  18.270 -12.505  1.00 13.410          H  
ATOM   1950 2HB  TYR A 124      20.178  19.595 -12.553  1.00 13.410          H  
ATOM   1951  HD1 TYR A 124      18.329  19.318 -10.503  1.00 13.410          H  
ATOM   1952  HD2 TYR A 124      22.497  18.245 -10.498  1.00 13.410          H  
ATOM   1953  HE1 TYR A 124      18.365  19.514  -8.095  1.00 13.410          H  
ATOM   1954  HE2 TYR A 124      22.503  18.488  -8.051  1.00 13.410          H  
ATOM   1955  HH  TYR A 124      19.478  19.245  -6.284  1.00 13.410          H  
ATOM   1956  N   PRO A 125      19.404  17.337 -15.157  1.00  8.340          N  
ATOM   1957  CA  PRO A 125      19.011  17.565 -16.537  1.00  8.770          C  
ATOM   1958  C   PRO A 125      17.501  17.353 -16.728  1.00  8.560          C  
ATOM   1959  O   PRO A 125      16.940  17.807 -17.731  1.00  8.940          O  
ATOM   1960  CB  PRO A 125      19.890  16.586 -17.313  1.00 13.150          C  
ATOM   1961  CG  PRO A 125      21.087  16.398 -16.417  1.00 13.150          C  
ATOM   1962  CD  PRO A 125      20.526  16.401 -15.023  1.00 13.150          C  
ATOM   1963  HA  PRO A 125      19.279  18.602 -16.804  1.00 10.520          H  
ATOM   1964 1HB  PRO A 125      19.341  15.641 -17.483  1.00 15.790          H  
ATOM   1965 2HB  PRO A 125      20.144  17.000 -18.297  1.00 15.790          H  
ATOM   1966 1HG  PRO A 125      21.610  15.475 -16.637  1.00 15.790          H  
ATOM   1967 2HG  PRO A 125      21.812  17.209 -16.576  1.00 15.790          H  
ATOM   1968 1HD  PRO A 125      20.169  15.396 -14.804  1.00 15.790          H  
ATOM   1969 2HD  PRO A 125      21.304  16.743 -14.325  1.00 15.790          H  
ATOM   1970  N   ILE A 126      16.858  16.642 -15.780  1.00  8.220          N  
ATOM   1971  CA  ILE A 126      15.417  16.441 -15.814  1.00  8.260          C  
ATOM   1972  C   ILE A 126      14.753  17.570 -15.042  1.00  7.730          C  
ATOM   1973  O   ILE A 126      13.833  18.198 -15.563  1.00  8.010          O  
ATOM   1974  CB  ILE A 126      14.932  15.109 -15.204  1.00 11.550          C  
ATOM   1975  CG1 ILE A 126      15.465  13.936 -16.004  1.00 11.550          C  
ATOM   1976  CG2 ILE A 126      13.366  15.101 -15.194  1.00 11.550          C  
ATOM   1977  CD1 ILE A 126      15.218  12.596 -15.360  1.00 11.550          C  
ATOM   1978  H   ILE A 126      17.376  16.252 -15.003  1.00  9.860          H  
ATOM   1979  HA  ILE A 126      15.071  16.488 -16.834  1.00  9.910          H  
ATOM   1980  HB  ILE A 126      15.310  15.009 -14.183  1.00 13.860          H  
ATOM   1981 1HG1 ILE A 126      15.012  13.943 -16.967  1.00 13.860          H  
ATOM   1982 2HG1 ILE A 126      16.547  14.055 -16.131  1.00 13.860          H  
ATOM   1983 1HG2 ILE A 126      12.987  14.185 -14.770  1.00 13.860          H  
ATOM   1984 2HG2 ILE A 126      12.979  15.924 -14.602  1.00 13.860          H  
ATOM   1985 3HG2 ILE A 126      13.001  15.203 -16.211  1.00 13.860          H  
ATOM   1986 1HD1 ILE A 126      15.625  11.823 -15.988  1.00 13.860          H  
ATOM   1987 2HD1 ILE A 126      15.690  12.569 -14.390  1.00 13.860          H  
ATOM   1988 3HD1 ILE A 126      14.166  12.407 -15.233  1.00 13.860          H  
ATOM   1989  N   LEU A 127      15.175  17.775 -13.786  1.00  7.130          N  
ATOM   1990  CA  LEU A 127      14.590  18.784 -12.899  1.00  6.800          C  
ATOM   1991  C   LEU A 127      14.839  20.246 -13.272  1.00  6.950          C  
ATOM   1992  O   LEU A 127      13.910  21.057 -13.221  1.00  7.200          O  
ATOM   1993  CB  LEU A 127      15.080  18.554 -11.468  1.00  9.650          C  
ATOM   1994  CG  LEU A 127      14.585  19.552 -10.373  1.00  9.650          C  
ATOM   1995  CD1 LEU A 127      13.044  19.574 -10.291  1.00  9.650          C  
ATOM   1996  CD2 LEU A 127      15.193  19.119  -9.045  1.00  9.650          C  
ATOM   1997  H   LEU A 127      15.930  17.183 -13.421  1.00  8.560          H  
ATOM   1998  HA  LEU A 127      13.515  18.618 -12.921  1.00  8.160          H  
ATOM   1999 1HB  LEU A 127      14.791  17.550 -11.162  1.00 11.580          H  
ATOM   2000 2HB  LEU A 127      16.166  18.595 -11.474  1.00 11.580          H  
ATOM   2001  HG  LEU A 127      14.931  20.566 -10.610  1.00 11.580          H  
ATOM   2002 1HD1 LEU A 127      12.737  20.269  -9.511  1.00 11.580          H  
ATOM   2003 2HD1 LEU A 127      12.613  19.897 -11.237  1.00 11.580          H  
ATOM   2004 3HD1 LEU A 127      12.678  18.579 -10.051  1.00 11.580          H  
ATOM   2005 1HD2 LEU A 127      14.884  19.807  -8.259  1.00 11.580          H  
ATOM   2006 2HD2 LEU A 127      14.858  18.110  -8.800  1.00 11.580          H  
ATOM   2007 3HD2 LEU A 127      16.273  19.128  -9.127  1.00 11.580          H  
ATOM   2008  N   PHE A 128      16.063  20.588 -13.669  1.00  6.990          N  
ATOM   2009  CA  PHE A 128      16.467  21.961 -13.940  1.00  7.330          C  
ATOM   2010  C   PHE A 128      15.502  22.811 -14.783  1.00  7.700          C  
ATOM   2011  O   PHE A 128      15.253  23.946 -14.392  1.00  7.740          O  
ATOM   2012  CB  PHE A 128      17.862  21.984 -14.570  1.00 10.130          C  
ATOM   2013  CG  PHE A 128      18.284  23.338 -14.982  1.00 10.130          C  
ATOM   2014  CD1 PHE A 128      18.774  24.218 -14.055  1.00 10.130          C  
ATOM   2015  CD2 PHE A 128      18.183  23.746 -16.301  1.00 10.130          C  
ATOM   2016  CE1 PHE A 128      19.151  25.472 -14.421  1.00 10.130          C  
ATOM   2017  CE2 PHE A 128      18.561  25.012 -16.670  1.00 10.130          C  
ATOM   2018  CZ  PHE A 128      19.045  25.878 -15.723  1.00 10.130          C  
ATOM   2019  H   PHE A 128      16.784  19.878 -13.735  1.00  8.390          H  
ATOM   2020  HA  PHE A 128      16.558  22.456 -12.967  1.00  8.800          H  
ATOM   2021 1HB  PHE A 128      18.579  21.619 -13.834  1.00 12.150          H  
ATOM   2022 2HB  PHE A 128      17.923  21.316 -15.418  1.00 12.150          H  
ATOM   2023  HD1 PHE A 128      18.848  23.903 -13.023  1.00 12.150          H  
ATOM   2024  HD2 PHE A 128      17.797  23.056 -17.049  1.00 12.150          H  
ATOM   2025  HE1 PHE A 128      19.537  26.145 -13.681  1.00 12.150          H  
ATOM   2026  HE2 PHE A 128      18.478  25.331 -17.710  1.00 12.150          H  
ATOM   2027  HZ  PHE A 128      19.346  26.885 -16.008  1.00 12.150          H  
ATOM   2028  N   PRO A 129      14.971  22.371 -15.947  1.00  8.050          N  
ATOM   2029  CA  PRO A 129      14.035  23.141 -16.752  1.00  8.490          C  
ATOM   2030  C   PRO A 129      12.675  23.406 -16.075  1.00  8.230          C  
ATOM   2031  O   PRO A 129      11.892  24.211 -16.581  1.00  8.570          O  
ATOM   2032  CB  PRO A 129      13.902  22.296 -18.029  1.00 12.730          C  
ATOM   2033  CG  PRO A 129      14.286  20.904 -17.627  1.00 12.730          C  
ATOM   2034  CD  PRO A 129      15.363  21.071 -16.593  1.00 12.730          C  
ATOM   2035  HA  PRO A 129      14.514  24.100 -16.994  1.00 10.190          H  
ATOM   2036 1HB  PRO A 129      12.862  22.347 -18.393  1.00 15.280          H  
ATOM   2037 2HB  PRO A 129      14.541  22.709 -18.820  1.00 15.280          H  
ATOM   2038 1HG  PRO A 129      13.417  20.363 -17.230  1.00 15.280          H  
ATOM   2039 2HG  PRO A 129      14.634  20.328 -18.500  1.00 15.280          H  
ATOM   2040 1HD  PRO A 129      15.292  20.221 -15.966  1.00 15.280          H  
ATOM   2041 2HD  PRO A 129      16.336  21.136 -17.077  1.00 15.280          H  
ATOM   2042  N   HIS A 130      12.358  22.699 -14.982  1.00  7.750          N  
ATOM   2043  CA  HIS A 130      11.070  22.870 -14.319  1.00  7.670          C  
ATOM   2044  C   HIS A 130      11.198  23.458 -12.908  1.00  7.320          C  
ATOM   2045  O   HIS A 130      10.365  24.258 -12.477  1.00  7.320          O  
ATOM   2046  CB  HIS A 130      10.354  21.524 -14.268  1.00 10.770          C  
ATOM   2047  CG  HIS A 130      10.066  20.984 -15.632  1.00 10.770          C  
ATOM   2048  ND1 HIS A 130       9.093  21.518 -16.456  1.00 10.770          N  
ATOM   2049  CD2 HIS A 130      10.634  19.972 -16.324  1.00 10.770          C  
ATOM   2050  CE1 HIS A 130       9.074  20.848 -17.595  1.00 10.770          C  
ATOM   2051  NE2 HIS A 130       9.996  19.906 -17.542  1.00 10.770          N  
ATOM   2052  H   HIS A 130      13.019  22.045 -14.568  1.00  9.300          H  
ATOM   2053  HA  HIS A 130      10.455  23.553 -14.902  1.00  9.200          H  
ATOM   2054 1HB  HIS A 130      10.983  20.802 -13.738  1.00 12.920          H  
ATOM   2055 2HB  HIS A 130       9.419  21.621 -13.720  1.00 12.920          H  
ATOM   2056  HD1 HIS A 130       8.678  22.422 -16.350  1.00 12.920          H  
ATOM   2057  HD2 HIS A 130      11.439  19.274 -16.086  1.00 12.920          H  
ATOM   2058  HE1 HIS A 130       8.373  21.115 -18.384  1.00 12.920          H  
ATOM   2059  N   GLY A 131      12.274  23.121 -12.203  1.00  7.190          N  
ATOM   2060  CA  GLY A 131      12.536  23.548 -10.824  1.00  6.870          C  
ATOM   2061  C   GLY A 131      13.266  24.895 -10.798  1.00  7.010          C  
ATOM   2062  O   GLY A 131      14.100  25.144  -9.919  1.00  6.840          O  
ATOM   2063  H   GLY A 131      12.945  22.481 -12.623  1.00  8.630          H  
ATOM   2064 1HA  GLY A 131      11.598  23.619 -10.276  1.00  8.240          H  
ATOM   2065 2HA  GLY A 131      13.147  22.793 -10.330  1.00  8.240          H  
ATOM   2066  N   GLU A 132      12.914  25.750 -11.762  1.00  7.480          N  
ATOM   2067  CA  GLU A 132      13.549  27.027 -12.061  1.00  7.770          C  
ATOM   2068  C   GLU A 132      13.784  27.923 -10.867  1.00  7.680          C  
ATOM   2069  O   GLU A 132      14.828  28.561 -10.778  1.00  7.670          O  
ATOM   2070  CB  GLU A 132      12.717  27.802 -13.083  1.00 10.760          C  
ATOM   2071  CG  GLU A 132      13.339  29.130 -13.530  1.00 10.760          C  
ATOM   2072  CD  GLU A 132      12.524  29.832 -14.575  1.00 10.760          C  
ATOM   2073  OE1 GLU A 132      11.483  29.331 -14.923  1.00 10.760          O  
ATOM   2074  OE2 GLU A 132      12.943  30.869 -15.030  1.00 10.760          O  
ATOM   2075  H   GLU A 132      12.153  25.445 -12.364  1.00  8.980          H  
ATOM   2076  HA  GLU A 132      14.518  26.809 -12.513  1.00  9.320          H  
ATOM   2077 1HB  GLU A 132      12.570  27.182 -13.970  1.00 12.910          H  
ATOM   2078 2HB  GLU A 132      11.733  28.011 -12.665  1.00 12.910          H  
ATOM   2079 1HG  GLU A 132      13.433  29.796 -12.672  1.00 12.910          H  
ATOM   2080 2HG  GLU A 132      14.341  28.942 -13.915  1.00 12.910          H  
ATOM   2081  N   LYS A 133      12.864  27.981  -9.920  1.00  7.830          N  
ATOM   2082  CA  LYS A 133      13.052  28.893  -8.796  1.00  8.020          C  
ATOM   2083  C   LYS A 133      14.354  28.636  -8.007  1.00  7.830          C  
ATOM   2084  O   LYS A 133      14.831  29.523  -7.297  1.00  8.140          O  
ATOM   2085  CB  LYS A 133      11.843  28.823  -7.855  1.00 11.150          C  
ATOM   2086  CG  LYS A 133      11.672  27.497  -7.095  1.00 11.150          C  
ATOM   2087  CD  LYS A 133      10.397  27.510  -6.237  1.00 11.150          C  
ATOM   2088  CE  LYS A 133      10.235  26.215  -5.442  1.00 11.150          C  
ATOM   2089  NZ  LYS A 133       8.977  26.210  -4.631  1.00 11.150          N  
ATOM   2090  H   LYS A 133      12.021  27.431 -10.007  1.00  9.400          H  
ATOM   2091  HA  LYS A 133      13.110  29.905  -9.195  1.00  9.620          H  
ATOM   2092 1HB  LYS A 133      11.918  29.622  -7.116  1.00 13.380          H  
ATOM   2093 2HB  LYS A 133      10.934  28.998  -8.429  1.00 13.380          H  
ATOM   2094 1HG  LYS A 133      11.630  26.666  -7.800  1.00 13.380          H  
ATOM   2095 2HG  LYS A 133      12.525  27.347  -6.434  1.00 13.380          H  
ATOM   2096 1HD  LYS A 133      10.439  28.351  -5.543  1.00 13.380          H  
ATOM   2097 2HD  LYS A 133       9.526  27.637  -6.882  1.00 13.380          H  
ATOM   2098 1HE  LYS A 133      10.214  25.374  -6.133  1.00 13.380          H  
ATOM   2099 2HE  LYS A 133      11.087  26.101  -4.772  1.00 13.380          H  
ATOM   2100 1HZ  LYS A 133       8.909  25.339  -4.122  1.00 13.380          H  
ATOM   2101 2HZ  LYS A 133       8.991  26.980  -3.977  1.00 13.380          H  
ATOM   2102 3HZ  LYS A 133       8.179  26.304  -5.243  1.00 13.380          H  
ATOM   2103  N   GLY A 134      14.910  27.421  -8.099  1.00  7.480          N  
ATOM   2104  CA  GLY A 134      16.131  27.055  -7.392  1.00  7.440          C  
ATOM   2105  C   GLY A 134      17.316  26.838  -8.337  1.00  7.350          C  
ATOM   2106  O   GLY A 134      18.350  26.295  -7.904  1.00  7.470          O  
ATOM   2107  H   GLY A 134      14.492  26.717  -8.718  1.00  8.980          H  
ATOM   2108 1HA  GLY A 134      16.376  27.831  -6.667  1.00  8.930          H  
ATOM   2109 2HA  GLY A 134      15.948  26.142  -6.828  1.00  8.930          H  
ATOM   2110  N   TRP A 135      17.174  27.291  -9.597  1.00  7.370          N  
ATOM   2111  CA  TRP A 135      18.162  27.083 -10.658  1.00  7.510          C  
ATOM   2112  C   TRP A 135      19.586  27.418 -10.229  1.00  7.810          C  
ATOM   2113  O   TRP A 135      20.522  26.686 -10.552  1.00  8.010          O  
ATOM   2114  CB  TRP A 135      17.837  27.955 -11.891  1.00 10.460          C  
ATOM   2115  CG  TRP A 135      18.155  29.416 -11.747  1.00 10.460          C  
ATOM   2116  CD1 TRP A 135      17.370  30.430 -11.288  1.00 10.460          C  
ATOM   2117  CD2 TRP A 135      19.419  30.025 -12.121  1.00 10.460          C  
ATOM   2118  NE1 TRP A 135      18.066  31.617 -11.333  1.00 10.460          N  
ATOM   2119  CE2 TRP A 135      19.318  31.380 -11.840  1.00 10.460          C  
ATOM   2120  CE3 TRP A 135      20.609  29.521 -12.660  1.00 10.460          C  
ATOM   2121  CZ2 TRP A 135      20.364  32.251 -12.073  1.00 10.460          C  
ATOM   2122  CZ3 TRP A 135      21.655  30.382 -12.891  1.00 10.460          C  
ATOM   2123  CH2 TRP A 135      21.539  31.717 -12.606  1.00 10.460          C  
ATOM   2124  H   TRP A 135      16.299  27.760  -9.852  1.00  8.840          H  
ATOM   2125  HA  TRP A 135      18.117  26.035 -10.953  1.00  9.010          H  
ATOM   2126 1HB  TRP A 135      18.368  27.607 -12.735  1.00 12.550          H  
ATOM   2127 2HB  TRP A 135      16.786  27.861 -12.128  1.00 12.550          H  
ATOM   2128  HD1 TRP A 135      16.351  30.328 -10.932  1.00 12.550          H  
ATOM   2129  HE1 TRP A 135      17.707  32.514 -11.043  1.00 12.550          H  
ATOM   2130  HE3 TRP A 135      20.703  28.468 -12.881  1.00 12.550          H  
ATOM   2131  HZ2 TRP A 135      20.292  33.317 -11.855  1.00 12.550          H  
ATOM   2132  HZ3 TRP A 135      22.575  29.975 -13.304  1.00 12.550          H  
ATOM   2133  HH2 TRP A 135      22.384  32.376 -12.800  1.00 12.550          H  
ATOM   2134  N   GLY A 136      19.773  28.456  -9.406  1.00  8.040          N  
ATOM   2135  CA  GLY A 136      21.122  28.837  -9.012  1.00  8.560          C  
ATOM   2136  C   GLY A 136      21.879  27.694  -8.332  1.00  8.750          C  
ATOM   2137  O   GLY A 136      23.096  27.551  -8.527  1.00  9.140          O  
ATOM   2138  H   GLY A 136      18.983  29.024  -9.127  1.00  9.650          H  
ATOM   2139 1HA  GLY A 136      21.672  29.166  -9.891  1.00 10.270          H  
ATOM   2140 2HA  GLY A 136      21.067  29.693  -8.340  1.00 10.270          H  
ATOM   2141  N   THR A 137      21.164  26.870  -7.553  1.00  8.690          N  
ATOM   2142  CA  THR A 137      21.782  25.757  -6.854  1.00  9.040          C  
ATOM   2143  C   THR A 137      21.976  24.630  -7.835  1.00  8.890          C  
ATOM   2144  O   THR A 137      23.043  24.021  -7.892  1.00  8.940          O  
ATOM   2145  CB  THR A 137      20.958  25.283  -5.634  1.00 12.520          C  
ATOM   2146  OG1 THR A 137      20.823  26.359  -4.694  1.00 12.520          O  
ATOM   2147  CG2 THR A 137      21.688  24.115  -4.944  1.00 12.520          C  
ATOM   2148  H   THR A 137      20.154  26.987  -7.470  1.00 10.430          H  
ATOM   2149  HA  THR A 137      22.760  26.070  -6.492  1.00 10.850          H  
ATOM   2150  HB  THR A 137      19.965  24.963  -5.963  1.00 15.020          H  
ATOM   2151  HG1 THR A 137      20.268  27.040  -5.066  1.00 15.020          H  
ATOM   2152 1HG2 THR A 137      21.115  23.784  -4.080  1.00 15.020          H  
ATOM   2153 2HG2 THR A 137      21.793  23.290  -5.637  1.00 15.020          H  
ATOM   2154 3HG2 THR A 137      22.675  24.443  -4.621  1.00 15.020          H  
ATOM   2155  N   ASP A 138      20.958  24.367  -8.655  1.00  8.820          N  
ATOM   2156  CA  ASP A 138      21.047  23.254  -9.594  1.00  8.920          C  
ATOM   2157  C   ASP A 138      22.289  23.422 -10.471  1.00  8.660          C  
ATOM   2158  O   ASP A 138      23.009  22.455 -10.730  1.00  8.720          O  
ATOM   2159  CB  ASP A 138      19.804  23.208 -10.481  1.00 12.450          C  
ATOM   2160  CG  ASP A 138      18.524  22.795  -9.741  1.00 12.450          C  
ATOM   2161  OD1 ASP A 138      18.625  22.307  -8.642  1.00 12.450          O  
ATOM   2162  OD2 ASP A 138      17.458  23.065 -10.236  1.00 12.450          O  
ATOM   2163  H   ASP A 138      20.100  24.923  -8.572  1.00 10.580          H  
ATOM   2164  HA  ASP A 138      21.129  22.320  -9.034  1.00 10.700          H  
ATOM   2165 1HB  ASP A 138      19.657  24.190 -10.912  1.00 14.940          H  
ATOM   2166 2HB  ASP A 138      19.974  22.509 -11.301  1.00 14.940          H  
ATOM   2167  N   ILE A 139      22.565  24.656 -10.908  1.00  8.560          N  
ATOM   2168  CA  ILE A 139      23.757  24.914 -11.702  1.00  8.590          C  
ATOM   2169  C   ILE A 139      25.013  24.758 -10.869  1.00  8.480          C  
ATOM   2170  O   ILE A 139      25.938  24.058 -11.276  1.00  8.770          O  
ATOM   2171  CB  ILE A 139      23.737  26.307 -12.378  1.00 12.010          C  
ATOM   2172  CG1 ILE A 139      22.598  26.409 -13.440  1.00 12.010          C  
ATOM   2173  CG2 ILE A 139      25.109  26.639 -12.994  1.00 12.010          C  
ATOM   2174  CD1 ILE A 139      22.671  25.422 -14.627  1.00 12.010          C  
ATOM   2175  H   ILE A 139      21.912  25.413 -10.680  1.00 10.270          H  
ATOM   2176  HA  ILE A 139      23.813  24.164 -12.480  1.00 10.310          H  
ATOM   2177  HB  ILE A 139      23.506  27.058 -11.615  1.00 14.420          H  
ATOM   2178 1HG1 ILE A 139      21.657  26.262 -12.928  1.00 14.420          H  
ATOM   2179 2HG1 ILE A 139      22.618  27.414 -13.852  1.00 14.420          H  
ATOM   2180 1HG2 ILE A 139      25.077  27.633 -13.437  1.00 14.420          H  
ATOM   2181 2HG2 ILE A 139      25.868  26.628 -12.224  1.00 14.420          H  
ATOM   2182 3HG2 ILE A 139      25.371  25.911 -13.758  1.00 14.420          H  
ATOM   2183 1HD1 ILE A 139      21.844  25.604 -15.296  1.00 14.420          H  
ATOM   2184 2HD1 ILE A 139      23.596  25.565 -15.180  1.00 14.420          H  
ATOM   2185 3HD1 ILE A 139      22.613  24.400 -14.283  1.00 14.420          H  
ATOM   2186  N   ALA A 140      25.054  25.340  -9.671  1.00  8.270          N  
ATOM   2187  CA  ALA A 140      26.257  25.226  -8.863  1.00  8.390          C  
ATOM   2188  C   ALA A 140      26.633  23.765  -8.609  1.00  7.990          C  
ATOM   2189  O   ALA A 140      27.814  23.426  -8.565  1.00  8.300          O  
ATOM   2190  CB  ALA A 140      26.063  25.937  -7.543  1.00 11.700          C  
ATOM   2191  H   ALA A 140      24.269  25.913  -9.342  1.00  9.920          H  
ATOM   2192  HA  ALA A 140      27.071  25.697  -9.409  1.00 10.070          H  
ATOM   2193 1HB  ALA A 140      26.976  25.875  -6.956  1.00 14.040          H  
ATOM   2194 2HB  ALA A 140      25.814  26.984  -7.731  1.00 14.040          H  
ATOM   2195 3HB  ALA A 140      25.244  25.464  -7.001  1.00 14.040          H  
ATOM   2196  N   LEU A 141      25.633  22.900  -8.445  1.00  7.510          N  
ATOM   2197  CA  LEU A 141      25.906  21.488  -8.225  1.00  7.310          C  
ATOM   2198  C   LEU A 141      26.328  20.778  -9.520  1.00  7.850          C  
ATOM   2199  O   LEU A 141      27.252  19.964  -9.495  1.00  7.950          O  
ATOM   2200  CB  LEU A 141      24.666  20.816  -7.629  1.00 10.310          C  
ATOM   2201  CG  LEU A 141      24.260  21.267  -6.194  1.00 10.310          C  
ATOM   2202  CD1 LEU A 141      22.940  20.653  -5.871  1.00 10.310          C  
ATOM   2203  CD2 LEU A 141      25.306  20.839  -5.164  1.00 10.310          C  
ATOM   2204  H   LEU A 141      24.675  23.255  -8.434  1.00  9.010          H  
ATOM   2205  HA  LEU A 141      26.735  21.405  -7.533  1.00  8.770          H  
ATOM   2206 1HB  LEU A 141      23.819  21.032  -8.290  1.00 12.380          H  
ATOM   2207 2HB  LEU A 141      24.824  19.735  -7.617  1.00 12.380          H  
ATOM   2208  HG  LEU A 141      24.148  22.351  -6.169  1.00 12.380          H  
ATOM   2209 1HD1 LEU A 141      22.621  20.968  -4.883  1.00 12.380          H  
ATOM   2210 2HD1 LEU A 141      22.207  20.982  -6.605  1.00 12.380          H  
ATOM   2211 3HD1 LEU A 141      23.024  19.572  -5.899  1.00 12.380          H  
ATOM   2212 1HD2 LEU A 141      24.987  21.153  -4.170  1.00 12.380          H  
ATOM   2213 2HD2 LEU A 141      25.402  19.768  -5.193  1.00 12.380          H  
ATOM   2214 3HD2 LEU A 141      26.265  21.293  -5.381  1.00 12.380          H  
ATOM   2215  N   ARG A 142      25.679  21.088 -10.655  1.00  8.390          N  
ATOM   2216  CA  ARG A 142      26.034  20.474 -11.943  1.00  9.030          C  
ATOM   2217  C   ARG A 142      27.458  20.818 -12.401  1.00  9.100          C  
ATOM   2218  O   ARG A 142      28.132  19.989 -13.021  1.00  9.440          O  
ATOM   2219  CB  ARG A 142      25.056  20.888 -13.032  1.00 12.390          C  
ATOM   2220  CG  ARG A 142      23.657  20.286 -12.905  1.00 12.390          C  
ATOM   2221  CD  ARG A 142      22.722  20.853 -13.905  1.00 12.390          C  
ATOM   2222  NE  ARG A 142      23.000  20.377 -15.248  1.00 12.390          N  
ATOM   2223  CZ  ARG A 142      22.430  20.870 -16.364  1.00 12.390          C  
ATOM   2224  NH1 ARG A 142      21.560  21.849 -16.272  1.00 12.390          N  
ATOM   2225  NH2 ARG A 142      22.750  20.366 -17.546  1.00 12.390          N  
ATOM   2226  H   ARG A 142      24.882  21.729 -10.615  1.00 10.070          H  
ATOM   2227  HA  ARG A 142      25.964  19.395 -11.831  1.00 10.840          H  
ATOM   2228 1HB  ARG A 142      24.953  21.973 -13.018  1.00 14.860          H  
ATOM   2229 2HB  ARG A 142      25.456  20.609 -14.004  1.00 14.860          H  
ATOM   2230 1HG  ARG A 142      23.722  19.213 -13.094  1.00 14.860          H  
ATOM   2231 2HG  ARG A 142      23.260  20.433 -11.914  1.00 14.860          H  
ATOM   2232 1HD  ARG A 142      21.714  20.615 -13.667  1.00 14.860          H  
ATOM   2233 2HD  ARG A 142      22.838  21.936 -13.893  1.00 14.860          H  
ATOM   2234  HE  ARG A 142      23.665  19.616 -15.350  1.00 14.860          H  
ATOM   2235 1HH1 ARG A 142      21.323  22.211 -15.358  1.00 14.860          H  
ATOM   2236 2HH1 ARG A 142      21.137  22.226 -17.107  1.00 14.860          H  
ATOM   2237 1HH2 ARG A 142      23.421  19.612 -17.609  1.00 14.860          H  
ATOM   2238 2HH2 ARG A 142      22.327  20.733 -18.386  1.00 14.860          H  
ATOM   2239  N   LEU A 143      27.901  22.044 -12.119  1.00  9.020          N  
ATOM   2240  CA  LEU A 143      29.227  22.525 -12.503  1.00  9.310          C  
ATOM   2241  C   LEU A 143      30.366  21.809 -11.792  1.00  9.700          C  
ATOM   2242  O   LEU A 143      30.243  21.346 -10.662  1.00  9.590          O  
ATOM   2243  CB  LEU A 143      29.371  24.020 -12.208  1.00 12.920          C  
ATOM   2244  CG  LEU A 143      28.519  25.021 -13.014  1.00 12.920          C  
ATOM   2245  CD1 LEU A 143      28.738  26.402 -12.418  1.00 12.920          C  
ATOM   2246  CD2 LEU A 143      28.901  25.004 -14.482  1.00 12.920          C  
ATOM   2247  H   LEU A 143      27.260  22.684 -11.638  1.00 10.820          H  
ATOM   2248  HA  LEU A 143      29.350  22.347 -13.564  1.00 11.170          H  
ATOM   2249 1HB  LEU A 143      29.087  24.152 -11.170  1.00 15.500          H  
ATOM   2250 2HB  LEU A 143      30.420  24.296 -12.307  1.00 15.500          H  
ATOM   2251  HG  LEU A 143      27.482  24.767 -12.928  1.00 15.500          H  
ATOM   2252 1HD1 LEU A 143      28.142  27.134 -12.956  1.00 15.500          H  
ATOM   2253 2HD1 LEU A 143      28.444  26.398 -11.369  1.00 15.500          H  
ATOM   2254 3HD1 LEU A 143      29.790  26.670 -12.495  1.00 15.500          H  
ATOM   2255 1HD2 LEU A 143      28.286  25.730 -15.016  1.00 15.500          H  
ATOM   2256 2HD2 LEU A 143      29.951  25.269 -14.591  1.00 15.500          H  
ATOM   2257 3HD2 LEU A 143      28.728  24.022 -14.905  1.00 15.500          H  
ATOM   2258  N   ARG A 144      31.506  21.719 -12.469  1.00 10.320          N  
ATOM   2259  CA  ARG A 144      32.684  21.105 -11.873  1.00 10.810          C  
ATOM   2260  C   ARG A 144      33.069  21.855 -10.605  1.00 10.660          C  
ATOM   2261  O   ARG A 144      33.077  23.089 -10.564  1.00 11.170          O  
ATOM   2262  CB  ARG A 144      33.852  21.089 -12.848  1.00 14.940          C  
ATOM   2263  CG  ARG A 144      35.043  20.231 -12.410  1.00 14.940          C  
ATOM   2264  CD  ARG A 144      36.102  20.179 -13.456  1.00 14.940          C  
ATOM   2265  NE  ARG A 144      37.159  19.224 -13.118  1.00 14.940          N  
ATOM   2266  CZ  ARG A 144      38.283  19.466 -12.397  1.00 14.940          C  
ATOM   2267  NH1 ARG A 144      38.554  20.658 -11.902  1.00 14.940          N  
ATOM   2268  NH2 ARG A 144      39.133  18.471 -12.184  1.00 14.940          N  
ATOM   2269  H   ARG A 144      31.551  22.093 -13.406  1.00 12.380          H  
ATOM   2270  HA  ARG A 144      32.441  20.075 -11.609  1.00 12.970          H  
ATOM   2271 1HB  ARG A 144      33.514  20.725 -13.814  1.00 17.930          H  
ATOM   2272 2HB  ARG A 144      34.216  22.103 -12.988  1.00 17.930          H  
ATOM   2273 1HG  ARG A 144      35.494  20.663 -11.514  1.00 17.930          H  
ATOM   2274 2HG  ARG A 144      34.713  19.214 -12.200  1.00 17.930          H  
ATOM   2275 1HD  ARG A 144      35.655  19.869 -14.401  1.00 17.930          H  
ATOM   2276 2HD  ARG A 144      36.545  21.166 -13.578  1.00 17.930          H  
ATOM   2277  HE  ARG A 144      37.033  18.280 -13.461  1.00 17.930          H  
ATOM   2278 1HH1 ARG A 144      37.925  21.452 -12.037  1.00 17.930          H  
ATOM   2279 2HH1 ARG A 144      39.397  20.800 -11.368  1.00 17.930          H  
ATOM   2280 1HH2 ARG A 144      38.939  17.551 -12.557  1.00 17.930          H  
ATOM   2281 2HH2 ARG A 144      39.975  18.628 -11.649  1.00 17.930          H  
ATOM   2282  N   ASP A 145      33.466  21.115  -9.567  1.00 10.170          N  
ATOM   2283  CA  ASP A 145      33.820  21.731  -8.290  1.00 10.220          C  
ATOM   2284  C   ASP A 145      35.201  22.383  -8.330  1.00 10.820          C  
ATOM   2285  O   ASP A 145      36.175  21.890  -7.760  1.00 10.840          O  
ATOM   2286  CB  ASP A 145      33.780  20.677  -7.171  1.00 14.290          C  
ATOM   2287  CG  ASP A 145      33.867  21.259  -5.735  1.00 14.290          C  
ATOM   2288  OD1 ASP A 145      33.640  22.434  -5.569  1.00 14.290          O  
ATOM   2289  OD2 ASP A 145      34.119  20.493  -4.800  1.00 14.290          O  
ATOM   2290  H   ASP A 145      33.474  20.110  -9.651  1.00 12.200          H  
ATOM   2291  HA  ASP A 145      33.083  22.506  -8.069  1.00 12.260          H  
ATOM   2292 1HB  ASP A 145      32.856  20.103  -7.254  1.00 17.150          H  
ATOM   2293 2HB  ASP A 145      34.607  19.979  -7.308  1.00 17.150          H  
ATOM   2294  N   ASN A 146      35.261  23.499  -9.035  1.00 11.500          N  
ATOM   2295  CA  ASN A 146      36.473  24.269  -9.215  1.00 12.310          C  
ATOM   2296  C   ASN A 146      36.641  25.251  -8.070  1.00 12.220          C  
ATOM   2297  O   ASN A 146      35.659  25.732  -7.507  1.00 12.680          O  
ATOM   2298  CB  ASN A 146      36.430  25.022 -10.530  1.00 16.910          C  
ATOM   2299  CG  ASN A 146      36.490  24.133 -11.732  1.00 16.910          C  
ATOM   2300  OD1 ASN A 146      37.207  23.121 -11.746  1.00 16.910          O  
ATOM   2301  ND2 ASN A 146      35.761  24.504 -12.751  1.00 16.910          N  
ATOM   2302  H   ASN A 146      34.395  23.769  -9.498  1.00 13.800          H  
ATOM   2303  HA  ASN A 146      37.329  23.592  -9.204  1.00 14.770          H  
ATOM   2304 1HB  ASN A 146      35.507  25.608 -10.575  1.00 20.290          H  
ATOM   2305 2HB  ASN A 146      37.259  25.719 -10.573  1.00 20.290          H  
ATOM   2306 1HD2 ASN A 146      35.759  23.972 -13.595  1.00 20.290          H  
ATOM   2307 2HD2 ASN A 146      35.203  25.333 -12.693  1.00 20.290          H  
ATOM   2308  N   SER A 147      37.884  25.640  -7.804  1.00 11.850          N  
ATOM   2309  CA  SER A 147      38.223  26.620  -6.767  1.00 11.910          C  
ATOM   2310  C   SER A 147      37.690  28.018  -7.064  1.00 11.700          C  
ATOM   2311  O   SER A 147      37.648  28.884  -6.189  1.00 11.550          O  
ATOM   2312  CB  SER A 147      39.726  26.672  -6.598  1.00 16.650          C  
ATOM   2313  OG  SER A 147      40.340  27.170  -7.754  1.00 16.650          O  
ATOM   2314  H   SER A 147      38.650  25.221  -8.313  1.00 14.220          H  
ATOM   2315  HA  SER A 147      37.779  26.284  -5.829  1.00 14.290          H  
ATOM   2316 1HB  SER A 147      39.973  27.311  -5.750  1.00 19.980          H  
ATOM   2317 2HB  SER A 147      40.105  25.676  -6.379  1.00 19.980          H  
ATOM   2318  HG  SER A 147      41.285  27.185  -7.568  1.00 19.980          H  
ATOM   2319  N   VAL A 148      37.301  28.225  -8.313  1.00 11.880          N  
ATOM   2320  CA  VAL A 148      36.780  29.488  -8.794  1.00 11.860          C  
ATOM   2321  C   VAL A 148      35.321  29.420  -9.253  1.00 11.580          C  
ATOM   2322  O   VAL A 148      34.894  30.293 -10.012  1.00 12.080          O  
ATOM   2323  CB  VAL A 148      37.652  29.997  -9.958  1.00 16.610          C  
ATOM   2324  CG1 VAL A 148      39.064  30.276  -9.456  1.00 16.610          C  
ATOM   2325  CG2 VAL A 148      37.677  28.948 -11.088  1.00 16.610          C  
ATOM   2326  H   VAL A 148      37.377  27.441  -8.936  1.00 14.260          H  
ATOM   2327  HA  VAL A 148      36.841  30.210  -7.980  1.00 14.230          H  
ATOM   2328  HB  VAL A 148      37.238  30.933 -10.332  1.00 19.930          H  
ATOM   2329 1HG1 VAL A 148      39.676  30.652 -10.272  1.00 19.930          H  
ATOM   2330 2HG1 VAL A 148      39.021  31.021  -8.661  1.00 19.930          H  
ATOM   2331 3HG1 VAL A 148      39.505  29.362  -9.067  1.00 19.930          H  
ATOM   2332 1HG2 VAL A 148      38.286  29.322 -11.908  1.00 19.930          H  
ATOM   2333 2HG2 VAL A 148      38.103  28.021 -10.725  1.00 19.930          H  
ATOM   2334 3HG2 VAL A 148      36.663  28.768 -11.448  1.00 19.930          H  
ATOM   2335  N   ILE A 149      34.595  28.360  -8.871  1.00 10.930          N  
ATOM   2336  CA  ILE A 149      33.182  28.232  -9.232  1.00 10.790          C  
ATOM   2337  C   ILE A 149      32.387  29.491  -8.879  1.00 10.880          C  
ATOM   2338  O   ILE A 149      31.270  29.658  -9.370  1.00 10.950          O  
ATOM   2339  OXT ILE A 149      32.665  30.071  -7.828  1.00 16.180          O  
ATOM   2340  CB  ILE A 149      32.538  26.994  -8.562  1.00 14.650          C  
ATOM   2341  CG1 ILE A 149      31.076  26.769  -9.132  1.00 14.650          C  
ATOM   2342  CG2 ILE A 149      32.536  27.170  -7.042  1.00 14.650          C  
ATOM   2343  CD1 ILE A 149      30.455  25.399  -8.814  1.00 14.650          C  
ATOM   2344  H   ILE A 149      35.024  27.643  -8.280  1.00 13.120          H  
ATOM   2345  HA  ILE A 149      33.125  28.091 -10.310  1.00 12.950          H  
ATOM   2346  HB  ILE A 149      33.130  26.108  -8.809  1.00 17.580          H  
ATOM   2347 1HG1 ILE A 149      30.417  27.528  -8.714  1.00 17.580          H  
ATOM   2348 2HG1 ILE A 149      31.103  26.894 -10.213  1.00 17.580          H  
ATOM   2349 1HG2 ILE A 149      32.116  26.293  -6.567  1.00 17.580          H  
ATOM   2350 2HG2 ILE A 149      33.560  27.305  -6.695  1.00 17.580          H  
ATOM   2351 3HG2 ILE A 149      31.947  28.042  -6.769  1.00 17.580          H  
ATOM   2352 1HD1 ILE A 149      29.463  25.349  -9.240  1.00 17.580          H  
ATOM   2353 2HD1 ILE A 149      31.075  24.604  -9.246  1.00 17.580          H  
ATOM   2354 3HD1 ILE A 149      30.382  25.252  -7.743  1.00 17.580          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 -793.819 89.9282 625.431 -50.1922 16.6731 38.8436 299.049 -326.657 -1.21559 -8.12097 -250.816 -47.1908 -106.292 -7.12847 -11.9223 -10.4316 0 2.23298 7.95143 76.1891 129.256 -23.5206 26.0512 -68.7692 55.4547 128.863 -210.152
MET:NtermProteinFull_1 -6.86309 0.85223 3.5259 -0.61417 0.20871 0.54861 0.91801 -1.7353 -0 -0 -0.82804 0.1831 0 0 0 0 0 0.1631 0.03781 3.79978 0 0 0 0.60916 0 0.75866 1.56447
PRO_2 -4.72041 0.65171 4.06498 -0.1284 0.00036 0.09309 1.61598 -1.56809 -0 -0 -1.46647 0.24136 0 0 0 0 0 0.01489 0.00485 0.16164 0 -1.15777 0 -2.4119 -0.34505 0.9037 -4.04554
GLU_3 -2.0539 0.22225 2.48164 -0.4524 0.23093 1.41298 0.98446 -1.20638 -0.02142 -0.14512 -0.89123 -3.00106 0 0 0 0 0 -0.09216 0.00315 0 3.8405 -0.24895 0 -2.7348 -0.50266 0.36027 -1.81391
ASN_4 -2.55478 0.22465 2.65821 -0.33602 0.0417 0.66997 0.69721 -1.23359 -0.02142 -0.14512 0.06942 -1.50897 0 0 0 0 0 0.04527 0.05838 0 2.87793 -0.25599 0 -0.93687 -0.38023 0.29504 0.26479
GLN_5 -6.16923 0.71622 4.9718 -0.28312 0.04018 0.24287 2.4827 -2.24159 -0.03728 -0.10803 -3.19804 -0.78254 0 0 0 0 0 0.06551 0.12069 0 2.77837 0.01055 0 -0.18838 -0.11516 0.25964 -1.43485
GLY_6 -2.11797 0.09228 1.97022 -9e-05 0 0 0.81544 -1.06951 -0 -0 -0.70128 -0.39678 0 0 0 0 0 0.00094 0 0 0 0.34483 0 0.83697 1.05634 0.45084 1.28222
CYS_7 -5.06434 0.42105 2.2907 -0.05625 0 0.01552 1.11868 -1.23369 -0 -0 -1.73227 0.13765 0 0 0 0 0 -0.0156 0.00308 0.22816 0 0.30078 0 3.6196 0.65197 0.41494 1.09998
SER_8 -4.23748 0.22297 5.16784 -0.02984 0 0.06849 2.58488 -2.26359 -0 -0 -2.62223 -0.46083 0 0 -0.56166 0 0 0.01709 0.0001 0.13692 0 -0.47915 0.62049 -0.77834 -0.54674 0.24943 -2.91166
GLU_9 -4.35856 0.22053 4.24869 -0.46064 0.27981 1.45416 1.63188 -1.94333 -0.02851 -0.15882 -1.3026 -3.05241 0 0 0 0 0 -0.03966 0.01642 0 3.99722 -0.28127 0 -2.7348 -0.56961 0.17411 -2.9074
ARG_10 -3.24931 0.18644 4.0161 -0.74849 0.10221 0.48883 1.48195 -1.86639 -0.02851 -0.15882 -0.5239 0.30279 0 0 0 0 0 0.10784 0.00806 1.44246 0 -0.04953 0 -1.2888 -0.47832 0.21319 -0.0422
LEU_11 -6.36498 0.55685 5.35725 -0.48121 0.1942 0.11172 2.70133 -2.70944 -0 -0 -1.60658 0.21125 0 0 -0.56166 0 0 -0.03933 0.03828 0.44981 0 -0.25477 0 0.18072 -0.26921 0.45628 -2.02949
MET_12 -10.7815 0.77571 7.24571 -0.3269 0.09441 0.0345 3.72661 -3.56764 -0 -0 -3.15358 -0.07405 0 0 0 0 0 0.10949 0.0562 1.16546 0 -0.06174 0 0.60916 -0.20077 0.60012 -3.74877
ILE_13 -6.28176 0.34587 6.20814 -0.48961 0.29533 0.09761 2.83515 -3.01791 -0.01732 -0.14534 -1.82388 0.07277 0 0 0 0 0 -0.0501 0.012 0.46883 0 -0.43765 0 0.73287 -0.0179 0.48882 -0.72408
ASN_14 -4.59648 0.13458 5.1854 -0.17919 0.03736 0.26521 2.27892 -2.56527 -0 -0 -2.0227 -0.30462 0 0 0 0 0 0.0353 0.00098 0 1.41972 0.2967 0 -0.93687 0.07633 0.28151 -0.59312
ILE_15 -7.97523 1.00219 5.41523 -0.48229 0.27966 0.0936 2.93736 -3.01356 -0.00479 -0.03477 -2.87383 0.07401 0 0 0 0 0 -0.06967 0.07107 0.5058 0 -0.46649 0 0.73287 0.03604 0.45646 -3.31634
ASN_16 -7.94909 0.79303 7.47283 -0.21154 0.00363 0.28957 3.40962 -3.86181 -0.00866 -0.06751 -3.64454 -0.31925 0 0 0 0 0 0.04669 0.02306 0 3.13571 0.26741 0 -0.93687 0.02711 0.60566 -0.92495
ASN_17 -4.55299 0.28452 5.46854 -0.16957 0.02768 0.24709 2.39151 -2.63361 -0 -0 -1.59033 -0.30741 0 0 0 0 0 0.07485 0.00786 0 1.44737 0.55768 0 -0.93687 0.1278 0.37297 0.81707
LEU_18 -5.53121 0.26164 5.76232 -0.48527 0.23422 0.11884 2.7082 -2.84096 -0.01429 -0.13971 -2.45947 0.22634 0 0 0 0 0 -0.04747 0.034 0.36993 0 -0.27929 0 0.18072 0.00613 0.30059 -1.59473
MET_19 -10.7266 1.49027 7.57332 -0.32969 0.05095 0.07646 3.76469 -3.66158 -0.01586 -0.12338 -3.80328 -0.02113 0 0 0 0 0 0.1262 0.20736 1.75356 0 -0.03913 0 0.60916 -0.20124 0.46409 -2.80585
HIS_20 -6.646 0.54856 6.37174 -0.63099 0.21681 0.63424 2.39815 -3.11174 -0.00479 -0.03477 -1.72557 -0.85181 0 0 0 -0.73712 0 0.0203 0.12477 0 3.09867 -0.26376 0 -0.45461 0.0415 0.51614 -0.4903
GLU_21 -3.29149 0.07003 3.84614 -0.21931 0.0301 0.31224 1.20012 -1.73245 -0.01429 -0.13971 -0.55188 -0.5901 0 0 0 0 0 -0.00311 0.0018 0 3.01396 -0.32596 0 -2.7348 -0.21588 0.4463 -0.89829
ILE_22 -4.71819 0.5601 3.5461 -0.51549 0.57613 0.11175 1.26159 -1.81583 -0.00989 -0.08684 -1.04498 -0.31099 0 0 0 0 0 0.26518 0.08174 1.08253 0 -0.196 0 0.73287 -0.21824 0.73842 0.03997
ASN_23 -5.2457 0.49764 3.81015 -0.32993 0.04115 0.69031 1.99786 -2.08357 -0.01391 -0.15769 -2.30604 -0.82998 0 0 0 0 0 0.01573 0.03064 0 1.53905 -0.52495 0 -0.93687 0.75742 0.80756 -2.24114
GLU_24 -6.57138 0.62882 7.60915 -0.24234 0.03411 0.36473 3.21717 -2.9676 -0 -0 -3.92357 -0.5739 0 0 0 -0.7067 0 0.03258 0.04204 0 3.58091 0.25757 0 -2.7348 0.92972 0.66393 -0.35957
LEU_25 -8.15435 1.22519 3.87379 -0.51689 0.27683 0.12121 2.29694 -2.80522 -6e-05 -0.00063 -2.11511 0.28461 0 0 0 0 0 -0.05364 0.1402 0.32574 0 -0.27804 0 0.18072 0.11806 0.75371 -4.32693
THR_26 -4.35293 0.27632 4.67835 -0.2002 0.15165 0.07514 1.75034 -2.23713 -0.00549 -0.05835 -1.25928 -0.45426 0 0 0 -0.61806 0 0.06159 0.00533 0.06524 0 0.00054 2.27888 -1.0874 -0.11545 0.46915 -0.576
LYS_27 -6.37397 0.52822 7.21823 -0.30648 0.03023 0.13711 2.8582 -2.93065 -0.0011 -0.0069 -3.8331 -0.04629 0 0 0 -0.7067 0 -0.00228 0.07425 1.73416 0 -0.01618 0 -1.5107 -0.18097 0.32701 -3.00792
SER_28 -6.81898 0.8299 6.56184 -0.02222 0 0.02103 3.23406 -3.2315 -0.01685 -0.20766 -2.23337 -0.40769 0 0 0 0 0 -0.01152 3e-05 0.50563 0 0.31563 0.60131 -0.77834 -0.21219 0.49402 -1.37686
TYR_29 -9.93741 1.03501 6.21236 -0.57205 0.01673 0.24441 3.61131 -3.80327 -0.01425 -0.10032 -4.00038 -0.2995 0 0 0 0 0 -0.00985 0.08204 0 2.92095 -0.07559 0.65115 1.2797 -0.07894 0.59367 -2.24421
LYS_30 -6.88846 0.36366 6.7473 -0.30086 0.03864 0.13941 2.36792 -2.9841 -0.03734 -0.10866 -1.88488 0.02136 0 0 0 0 0 -0.02545 0.04826 1.86617 0 -0.0063 0 -1.5107 -0.11691 0.62779 -1.64316
MET_31 -8.72853 0.55838 4.2722 -0.66295 0.06039 0.29141 2.4502 -2.29311 -0 -0 -1.626 -0.0489 0 0 0 0 0 -0.06543 0.13249 2.52372 0 -0.14878 0 0.60916 -0.15037 0.64367 -2.18245
LEU_32 -9.75404 0.94522 4.75779 -0.50936 0.20647 0.14328 3.6819 -3.47305 -0.0011 -0.0069 -2.90156 0.11392 0 0 0 0 0 -0.06319 0.14009 0.10298 0 -0.08597 0 0.18072 -0.35268 0.58527 -6.29023
HIS_33 -5.15298 0.4059 6.08281 -0.43988 0.02001 0.55203 2.15481 -2.84695 -0.01212 -0.07122 -1.26152 -0.46806 0 0 0 0 0 -0.08045 0.0449 0 1.78141 -0.39896 0 -0.45461 0.07227 0.40756 0.33494
GLU_34 -3.16736 0.41331 3.27396 -0.22666 0.0317 0.37104 1.33378 -1.65492 -0 -0 -0.75015 -0.56131 0 0 0 0 0 0.16846 0.01142 0 2.67442 -0.00336 0 -2.7348 0.37834 0.71566 0.27354
VAL_35 -6.68713 1.14217 1.47602 -0.32585 0.25594 0.081 0.63857 -1.83764 -0.0064 -0.06544 -0.34986 -1.1175 0 0 0 0 0 0.36074 0.04396 0.53875 0 0.55055 0 1.9342 5.62605 1.01559 3.27371
GLU_36 -3.49389 0.24583 3.88786 -0.20454 0.01796 0.28225 1.31958 -1.70579 -0.01212 -0.07122 -0.61272 -0.56615 0 0 0 0 0 -0.04357 0.11933 0 3.01567 -0.18328 0 -2.7348 5.5552 0.65005 5.46564
LYS_37 -4.21747 0.49566 3.71831 -0.46733 0.10717 0.2661 1.90905 -1.8789 -0 -0 -1.37055 -0.1581 0 0 0 0 0 0.00623 0.02612 1.77651 0 0.03321 0 -1.5107 -0.04184 0.36392 -0.94261
GLU_38 -6.37877 0.36778 5.61325 -0.22933 0.04696 0.3528 2.17839 -2.56387 -0.01446 -0.08375 -2.66525 -0.62056 0 0 0 -0.74888 0 0.05563 0.02891 0 4.02415 0.23139 0 -2.7348 0.3153 0.48422 -2.34089
ALA_39 -4.53942 0.61446 2.88701 -0.02832 0.00379 0 1.89794 -2.0969 -0.00866 -0.06751 -1.5489 -0.35373 0 0 0 0 0 -0.04232 0 0 0 0.40042 0 1.8394 0.73967 0.36595 0.06287
GLN_40 -6.33927 0.41822 4.02579 -0.65255 0.14233 0.96181 1.2945 -1.91168 -0.01732 -0.14534 -0.55727 -0.31134 0 0 0 0 0 -0.00637 0.22964 0 2.88016 -0.11465 0 -0.18838 0.43743 0.22915 0.37486
SER_41 -5.87151 0.96772 5.2896 -0.03448 0.00126 0.0451 2.83157 -2.80644 -0 -0 -1.56194 -0.67529 0 0 0 0 0 -0.00514 0.02372 0.29293 0 -0.18528 1.7323 -0.77834 0.6007 0.76205 0.62852
GLU_42 -3.90621 0.40962 4.27996 -0.34372 0.10402 0.42494 1.66998 -2.00465 -0.03901 -0.24433 -1.14764 -0.63785 0 0 0 0 0 -0.03832 0.03115 0 2.96858 -0.135 0 -2.7348 0.53064 0.76779 -0.04486
ALA_43 -1.6364 0.18705 1.8677 -0.02405 1e-05 0 0.67605 -1.01001 -0 -0 0.34234 -0.38761 0 0 0 0 0 -0.08989 0 0 0 -0.36143 0 1.8394 -0.35208 0.27706 1.32813
ALA_44 -3.84493 0.45235 3.42255 -0.02727 0.00447 0 2.60654 -2.07175 -0 -0 -3.32415 -0.40934 0 0 0 0 0 0.16822 0 0 0 0.21774 0 1.8394 -0.5764 0.32258 -1.21998
ALA_45 -5.79779 0.6711 4.05127 -0.02349 0 0 3.26103 -2.69194 -0 -0 -1.88978 -0.35617 0 0 0 0 0 -0.08445 0 0 0 -0.42157 0 1.8394 -0.51406 0.32759 -1.62885
LYS_46 -4.55268 0.32643 5.05787 -0.4219 0.06177 0.22407 1.63502 -2.09921 -0.02373 -0.15363 -2.42765 0.06872 0 0 0 0 0 -0.03042 0.02975 1.47565 0 -0.02494 0 -1.5107 -0.60745 0.28457 -2.68847
GLY_47 -4.0552 0.47862 4.53506 -7e-05 0 0 2.08664 -2.18178 -0.00397 -0.03042 -2.80832 -0.34725 0 0 0 0 0 0.10703 0 0 0 1.0614 0 0.83697 0.58394 0.31664 0.57931
ILE_48 -9.39296 0.6791 4.85897 -0.51216 0.5508 0.1037 2.54157 -3.07401 -0 -0 -1.76379 0.00148 0 0 0 0 0 0.02639 0.0924 0.47336 0 -0.48904 0 0.73287 0.99776 0.91172 -3.26185
ALA_49 -6.1728 1.30735 4.00333 -0.02023 0 0 2.58081 -2.86524 -0.03543 -0.17621 -2.37908 -0.35294 0 0 0 0 0 -0.01385 0 0 0 0.14659 0 1.8394 1.12283 2.47954 1.46406
PRO_50 -7.45286 1.0797 4.89737 -0.06973 0 0.04227 1.65514 -2.0946 -0 -0 -2.21905 0.63536 0 0 0 0 0 -0.07461 0.01031 0.43401 0 -0.01203 0 -2.4119 0.85434 2.2046 -2.52169
THR_51 -6.11462 0.63314 6.39919 -0.1953 0.08846 0.06849 3.44375 -2.98992 -0 -0 -3.43487 -0.10481 0 0 0 -0.73712 0 0.03382 0.02901 0.07817 0 0.01701 2.33161 -1.0874 0.09246 0.61298 -0.83597
GLU_52 -8.70128 0.99153 7.29521 -0.2098 0.04112 0.29945 3.94018 -3.94413 -0.03028 -0.29602 -2.84804 -0.56045 0 0 0 0 0 0.12794 0.03041 0 3.12067 -0.35884 0 -2.7348 -0.03993 0.84325 -3.0338
VAL_53 -7.35647 0.8579 4.61723 -0.30931 0.26939 0.07209 3.14033 -3.07032 -0.00377 -0.0333 -2.24169 -0.15889 0 0 0 0 0 -0.04735 0.00981 0.05905 0 -0.27481 0 1.9342 -0.35382 1.03457 -1.85515
THR_54 -7.79871 0.76683 6.90755 -0.19357 0.08294 0.06774 3.47381 -3.36138 -0.0136 -0.08815 -3.56817 0.01053 0 0 0 0 0 0.01736 0.0694 0.0696 0 0.06296 2.27188 -1.0874 0.16636 0.53615 -1.6079
MET_55 -7.91957 0.80818 4.87813 -0.36973 0.10309 0.1144 2.43427 -2.93466 -0 -0 -0.93828 -0.06163 0 0 -0.48199 0 0 0.12173 0.05506 1.81551 0 -0.17403 0 0.60916 0.07075 0.51024 -1.35936
ALA_56 -6.1628 0.5617 3.48457 -0.02333 0 0 2.95655 -2.73488 -0 -0 -2.1616 -0.37781 0 0 -0.56082 0 0 -0.06042 0 0 0 -0.22875 0 1.8394 -0.42698 0.41853 -3.47663
ILE_57 -5.3883 0.49613 3.06242 -0.65007 0.4189 0.14305 1.62488 -1.84277 -0 -0 -1.10288 0.22857 0 0 0 0 0 -0.01673 0.07728 0.67182 0 -0.46189 0 0.73287 -0.27996 0.42912 -1.85756
LYS_58 -5.61254 0.45194 5.3469 -0.34069 0.03556 0.14696 2.72274 -2.44549 -0.00377 -0.0333 -2.15648 0.21999 0 0 0 -0.77992 0 -0.03092 0.30876 1.85219 0 0.06824 0 -1.5107 -0.24519 0.66064 -1.34508
TYR_59 -6.19224 0.40107 1.93843 -1.06951 0.10677 0.55179 0.62709 -1.46 -0.00538 -0.06317 -0.14236 -0.35586 0 0 0 0 0 -0.0163 0.12448 0 1.6884 -0.51212 0.00311 1.2797 -0.32016 0.44521 -2.97106
ASP_60 -4.00552 0.5154 5.58346 -0.22226 0.17269 0.70836 2.38504 -2.48371 -0.02515 -0.21554 -2.51295 -1.70876 0 0 -0.59627 0 0 -0.07582 0.00077 0 2.2567 -0.70062 0 -2.3716 -0.15018 0.22434 -3.22163
ARG_61 -6.09329 0.61381 4.96394 -0.85386 0.16461 0.60776 1.84948 -2.43795 -0.02163 -0.11443 -0.64323 0.44749 0 0 -0.27484 0 0 -0.13809 0.15723 2.48285 0 -0.0587 0 -1.2888 -0.20292 0.38036 -0.4602
ASN_62 -2.64467 0.40343 3.42858 -0.19353 0.03122 0.30758 0.8972 -1.45561 -0.02673 -0.21017 -2.21797 -0.46356 0 0 -0.59627 0 0 -0.06917 0.01702 0 2.02246 -0.54413 0 -0.93687 -0.49717 0.35201 -2.39634
SER_63 -2.71378 0.15595 3.28901 -0.01721 0 0.02873 1.61622 -1.44456 -0.00695 -0.05781 -1.42966 -0.92138 0 0 -0.1142 0 0 0.03494 0.00924 1.0923 0 -0.48912 0.60142 -0.77834 0.03508 0.23732 -0.87279
ASP_64 -4.37062 0.72368 6.30851 -0.22398 0.07887 0.71778 3.49788 -2.52017 -0 -0 -6.07562 -1.30194 0 0 -0.65547 -0.44054 0 -0.07432 0.03165 0 2.06342 -0.58325 0 -2.3716 0.16309 1.0198 -4.01283
PRO_65 -4.22838 0.61105 2.22949 -0.09083 0.00036 0.05702 1.24471 -1.03692 -0.00282 -0.01141 0.25618 0.69441 0 0 0 0 0 -0.15148 0.02759 0.57772 0 -0.46879 0 -2.4119 -0.46081 1.05088 -2.11393
GLY_66 -2.13778 0.34594 2.65782 -6e-05 0 0 1.05348 -1.22099 -0 -0 -1.68984 -0.40104 0 0 -0.54127 0 0 0.02143 0 0 0 0.39883 0 0.83697 -0.24023 0.26089 -0.65585
ARG_67 -3.33264 0.31656 4.70238 -0.60035 0.11137 0.38632 1.82708 -1.89153 -0 -0 -2.34563 -0.00979 0 0 0 -0.44054 0 0.271 0.34015 2.2525 0 -0.19899 0 -1.2888 0.04329 0.41886 0.56126
TYR_68 -7.27988 0.36042 4.95467 -0.81673 0.04719 0.11953 3.23277 -2.87878 -0.00684 -0.08226 -2.53135 -0.34425 0 0 -0.48199 0 0 0.05478 0.03032 0 1.96395 0.06162 0.21633 1.2797 -0.20508 0.51813 -1.78775
ASN_69 -4.72475 0.22759 3.37863 -0.44272 0.13089 0.90544 2.03793 -1.85227 -0.00062 -0.00636 -1.0806 -1.75341 0 0 0 0 0 -0.0074 0.08326 0 2.99714 -0.54363 0 -0.93687 0.01318 0.58501 -0.98958
SER_70 -5.03413 0.9591 5.19366 -0.03137 0 0.06638 3.47533 -2.56876 -0 -0 -4.59108 -0.71204 0 0 -0.56082 0 0 0.05293 1e-05 0.63231 0 0.36224 1.73156 -0.77834 6.03261 1.69393 5.92351
PRO_71 -3.50011 0.86885 2.75079 -0.08873 0.0006 0.05485 0.92488 -1.25958 -0.00248 -0.04429 -0.54162 0.65964 0 0 0 0 0 -0.12721 0.01966 0.51536 0 -0.34711 0 -2.4119 5.52581 1.88054 4.87796
ARG_72 -7.30036 0.45525 6.23262 -0.72072 0.1321 0.41791 3.03981 -3.01208 -0.01494 -0.1376 -1.72198 0.17221 0 0 0 -0.61806 0 -0.00476 0.30531 3.09258 0 -0.08889 0 -1.2888 -0.16375 0.93341 -0.29073
VAL_73 -8.67407 1.07623 3.39049 -0.29388 0.24852 0.06748 2.96892 -3.1231 -0 -0 -1.51829 -0.06672 0 0 0 0 0 -0.0669 0.21286 0.08518 0 -0.31902 0 1.9342 0.00569 0.91645 -3.15596
THR_74 -5.94024 1.04338 5.19322 -0.21275 0.21427 0.07841 3.01787 -2.94915 -0.00062 -0.00636 -1.70275 -0.06132 0 0 0 0 0 -0.01115 0.00448 0.05798 0 -0.00265 2.2818 -1.0874 0.02282 1.0362 0.97604
GLU_75 -5.08749 0.59014 4.79813 -0.60688 0.16682 1.11028 1.83096 -2.47503 -0.00248 -0.04429 -1.68026 -0.70759 0 0 0 0 0 0.19034 0.12879 0 3.65709 -0.30782 0 -2.7348 -0.25947 0.78073 -0.65281
VAL_76 -7.62153 1.12825 3.53023 -0.29374 0.16522 0.06676 2.9147 -2.86698 -0.00481 -0.02107 -2.39216 -0.24344 0 0 0 0 0 -0.06124 0.05347 0.19436 0 -0.25451 0 1.9342 -0.42922 0.75018 -3.45133
ALA_77 -6.00917 0.83957 2.87102 -0.02939 0.01957 0 2.51835 -2.59603 -0 -0 -1.0354 -0.40977 0 0 0 0 0 0.89489 0 0 0 0.04293 0 1.8394 0.6539 17.8048 17.4047
VAL_78 -6.37836 1.39852 5.08543 -0.28206 0.11986 0.06154 2.28195 -2.93109 -0.0098 -0.10739 -0.49167 -0.28684 0 0 0 0 0 0.42287 0.19698 0.06779 0 -0.2131 0 1.9342 1.73133 18.9224 21.5226
ILE_79 -7.57523 1.14366 2.20723 -0.59799 0.45491 0.17922 1.84556 -2.32028 -0 -0 -0.56522 0.13378 0 0 0 0 0 -0.08787 0.54943 1.50582 0 0.06503 0 0.73287 1.01042 2.43444 1.11577
PHE_80 -10.7807 1.7742 1.93071 -0.71574 0.15936 0.40355 2.29748 -2.69471 -0.02589 -0.12577 -1.81251 0.06753 0 0 0 0 0 0.0084 0.01343 0 2.17637 -0.18186 0 1.0402 -0.22007 1.23783 -5.44822
ARG_81 -4.29495 0.27375 3.567 -0.80631 0.20639 0.66986 1.33498 -1.92164 -0.0092 -0.10624 -1.1053 -0.01964 0 0 0 0 0 -0.00199 0.14553 2.71491 0 0.09486 0 -1.2888 0.03668 0.56041 0.05031
ASN_82 -3.46518 0.36011 4.08543 -0.16064 0.01662 0.22241 1.4768 -1.9734 -0.03039 -0.14429 -2.39401 -0.11775 0 0 0 -0.74888 0 -0.02263 0.04324 0 1.49897 -0.25056 0 -0.93687 0.25904 0.34377 -1.93822
GLU_83 -1.84967 0.12826 2.34487 -0.49498 0.29047 1.61738 0.18926 -1.00465 -0 -0 -0.37092 -2.46257 0 0 0 0 0 0.03363 0.0336 0 4.55663 0.01867 0 -2.7348 -0.19582 0.219 0.31837
ASP_84 -1.22117 0.07315 1.70015 -0.12996 0.03871 0.40996 0.3421 -0.71002 -0 -0 -0.13469 -0.97293 0 0 0 0 0 -0.09023 0.01695 0 2.52977 -0.59388 0 -2.3716 -0.43814 0.22359 -1.32823
GLY_85 -2.2256 0.2762 1.48297 -0.00028 0 0 0.38339 -0.79528 -0.02611 -0.10079 -0.1795 -0.16826 0 0 0 0 0 -0.0776 0 0 0 -0.43918 0 0.83697 -0.28263 0.17891 -1.13679
GLU_86 -3.29421 0.21061 3.89296 -0.24169 0.04757 0.41695 1.1246 -1.40635 -0 -0 -1.87479 -0.45036 0 0 0 0 0 -0.00592 0.03113 0 3.04797 0.17925 0 -2.7348 0.70033 0.76714 0.41039
PRO_87 -2.9341 0.93201 1.57751 -0.20357 0.00781 0.14859 0.15961 -0.53777 -0 -0 0.10387 -0.04438 0 0 0 0 0 0.36993 0.02347 0.29904 0 -0.55551 0 -2.4119 0.71966 1.39017 -0.95557
PRO_88 -4.77215 0.59764 3.92612 -0.20715 0.00871 0.15211 1.79013 -1.50649 -0 -0 -1.02494 -0.05209 0 0 0 0 0 0.03141 0.01041 0.27227 0 -0.62684 0 -2.4119 -0.05756 0.97729 -2.89303
PHE_89 -5.37336 0.58678 2.23961 -0.67252 0.05462 0.32008 1.60425 -1.62822 -0 -0 -1.55119 -0.02979 0 0 0 0 0 -0.06084 0.0009 0 2.63627 0.19016 0 1.0402 -0.17127 0.44606 -0.36827
GLU_90 -7.03729 0.72013 5.84023 -0.33433 0.05673 0.41153 2.38594 -2.80429 -0 -0 -3.15663 -0.7028 0 0 0 -0.77992 0 -0.06877 0.21694 0 3.51288 -0.28612 0 -2.7348 -0.40629 0.25972 -4.90713
ARG_91 -9.37583 0.76364 7.522 -0.78509 0.17649 0.50301 3.41204 -3.38809 -0 -0 -1.87161 0.32873 0 0 0 0 0 0.01991 0.06291 2.55185 0 0.02938 0 -1.2888 -0.13525 0.34309 -1.13164
ASP_92 -5.33715 0.22115 6.11959 -0.11025 0.01371 0.3382 2.40596 -2.88281 -0 -0 -2.78967 -0.26373 0 0 0 0 0 -0.02237 0.00966 0 1.73168 0.17707 0 -2.3716 0.00883 0.34697 -2.40476
LEU_93 -9.69374 1.31455 5.01723 -0.72441 0.26318 0.24253 3.11716 -3.45111 -0 -0 -2.22972 0.23283 0 0 0 0 0 -0.00119 0.06692 0.75835 0 -0.17503 0 0.18072 -0.04231 0.57056 -4.55349
LEU_94 -7.99798 0.70909 4.03308 -0.49866 0.2108 0.12126 2.00267 -2.63243 -0 -0 -1.48897 0.22089 0 0 0 0 0 0.08474 0.01251 0.28223 0 -0.30851 0 0.18072 -0.08092 0.61532 -4.53415
ILE_95 -5.86658 0.48947 4.42607 -0.49907 0.33275 0.1009 2.17441 -2.47342 -0 -0 -1.107 0.01775 0 0 0 0 0 -0.07014 0.01158 0.59334 0 -0.46429 0 0.73287 -0.18805 0.38917 -1.40024
HIS_96 -8.1274 0.56758 6.34742 -0.36615 0.01373 0.43457 1.97387 -3.26689 -0 -0 -1.57136 -0.47082 0 0 0 0 0 -0.04502 0.03474 0 2.97546 0.18345 0 -0.45461 -0.13618 0.4066 -1.50101
CYS_97 -5.733 0.78602 2.8962 -0.17048 0.13191 0.08246 1.37601 -1.64869 -0 -0 -1.70007 -1.76057 0 0 0 0 0 -0.12191 0.02715 1.97754 0 0.40126 0 3.6196 -0.07235 0.78391 0.875
LYS_98 -2.26664 0.41881 2.8465 -0.4431 0.11256 0.31443 1.16077 -1.27851 -0 -0 -0.6917 -0.23051 0 0 0 0 0 0.00025 0.00104 1.98903 0 0.22114 0 -1.5107 0.78421 1.27813 2.7057
PRO_99 -2.81761 0.38512 2.08991 -0.20831 0.01041 0.1531 0.50645 -0.76072 -0 -0 -0.31615 -0.01936 0 0 0 0 0 0.11353 0.02002 0.35795 0 -0.85602 0 -2.4119 0.55313 0.86147 -2.33898
ASP_100 -3.82224 0.90736 5.05119 -0.16865 0.01026 0.51253 1.75373 -2.07125 -0.04324 -0.2619 -2.60235 -0.93702 0 0 -1.00692 0 0 -0.06099 0.00664 0 2.92582 -0.0116 0 -2.3716 -0.3724 1.05192 -1.51071
PRO_101 -2.41727 0.51857 2.19168 -0.06837 0 0.04307 0.60001 -0.8767 -0 -0 0.28427 0.58912 0 0 0 0 0 -0.15343 0.08172 0.19151 0 -0.86687 0 -2.4119 0.09153 1.25573 -0.94732
ASN_102 -2.43421 0.34484 2.63804 -0.2033 0.03656 0.33918 0.92203 -1.1971 -0.01741 -0.1535 -1.53203 -0.7071 0 0 -1.00692 0 0 0.27278 0.00011 0 2.17523 -0.70371 0 -0.93687 0.5521 0.51461 -1.09665
ASN_103 -3.24974 0.6068 3.61241 -0.34598 0.10498 0.6741 1.36073 -1.58893 -0.02583 -0.1084 -1.70534 -0.79734 0 0 0 0 0 0.04911 0.03072 0 1.80896 -0.84401 0 -0.93687 0.42008 0.77521 -0.15935
PRO_104 -2.6426 0.44039 1.24044 -0.18288 0.04931 0.12985 0.55975 -0.724 -0 -0 -0.30718 0.02586 0 0 0 0 0 0.06121 0.01037 0.16717 0 -0.78725 0 -2.4119 0.4418 0.85422 -3.07543
ASN_105 -5.43243 0.33654 5.90837 -0.30833 0.11993 0.54149 3.20008 -2.70956 -0.04227 -0.15294 -3.4167 -0.81229 0 0 -0.5515 0 0 -0.06507 0.06176 0 1.75465 -0.60184 0 -0.93687 0.27592 0.53799 -2.29307
ALA_106 -3.99011 0.41808 3.50905 -0.02402 1e-05 0 2.16735 -2.00426 -0 -0 -1.06964 -0.38118 0 0 0 0 0 -0.04649 0 0 0 -0.3138 0 1.8394 -0.35896 0.55885 0.30427
THR_107 -3.15598 0.1498 3.48123 -0.1315 0.0808 0.07334 1.6457 -1.6506 -0 -0 -1.35308 -0.91365 0 0 -1.49059 0 0 0.09509 0.06155 0.0553 0 -0.03978 2.2621 -1.0874 -0.49271 0.39245 -2.01793
LYS_108 -6.27434 0.57251 6.42529 -0.28429 0.03483 0.1321 2.53978 -2.87441 -0.04238 -0.1533 -1.14581 -0.16575 0 0 0 0 0 0.01597 0.01599 1.84486 0 -0.1805 0 -1.5107 0.06484 0.45436 -0.53096
MET_109 -8.1231 0.88066 4.21917 -0.3612 0.10646 0.07731 2.46804 -2.6534 -0.02593 -0.15943 -1.75613 0.05838 0 0 0 0 0 -0.01953 0.21835 1.75398 0 -0.04379 0 0.60916 0.11967 0.48943 -2.1419
LYS_110 -4.95149 0.46676 5.90599 -0.46531 0.17755 0.19637 3.02368 -2.65587 -0.00166 -0.0296 -4.00189 -0.00504 0 0 0 -0.51698 0 -0.05369 0.06185 2.9217 0 -0.02503 0 -1.5107 -0.38474 0.46036 -1.38772
GLN_111 -7.59025 0.78401 6.64426 -0.28321 0.02948 0.23461 3.51784 -3.28459 -0 -0 -4.02453 -0.51484 0 0 -0.93909 0 0 0.05666 0.00107 0 3.10961 -0.11282 0 -0.18838 -0.56073 0.47955 -2.64136
ILE_112 -8.73393 1.72688 4.09759 -0.50627 0.40837 0.09418 3.07074 -2.90405 -0.00011 -0.00035 -0.80394 0.19847 0 0 0 0 0 -0.04407 0.09281 0.48965 0 -0.41986 0 0.73287 -0.19429 0.45947 -2.23583
SER_113 -3.44382 0.2005 3.99816 -0.03279 0.00246 0.05579 0.95384 -1.78629 -0.0384 -0.2547 -1.19931 -0.88381 0 0 -0.33259 0 0 -0.07896 0.00868 0.36781 0 -0.21081 0.82704 -0.77834 -0.19658 0.48115 -2.34097
ILE_114 -4.28465 0.39145 3.45615 -0.48053 0.37344 0.0988 1.91873 -1.79599 -0 -0 -1.57716 -0.17459 0 0 0 0 0 0.10545 0.00244 0.69661 0 -0.53018 0 0.73287 -0.20021 0.38773 -0.87963
LEU_115 -6.59176 0.60202 2.35886 -0.54457 0.20575 0.17221 1.72808 -1.73536 -0 -0 -0.79099 0.12657 0 0 0 0 0 0.04711 0.05371 0.46382 0 0.08269 0 0.18072 0.4329 0.522 -2.68624
PHE_116 -5.20576 1.46831 3.2405 -0.65526 0.09113 0.35385 2.81829 -1.88246 -0 -0 -2.56984 -0.29898 0 0 0 0 0 -0.03625 0.08181 0 2.23247 0.0785 0 1.0402 2.45509 1.12276 4.33436
PRO_117 -3.28404 0.5981 2.29777 -0.07741 0 0.04682 0.42644 -1.10342 -0.01544 -0.14 0.11528 0.5518 0 0 0 0 0 -0.21842 0.03009 0.32262 0 -0.88919 0 -2.4119 2.54251 0.9876 -0.2208
THR_118 -2.58274 0.32889 2.55187 -0.11574 0.06985 0.05646 0.91136 -1.3096 -0 -0 0.16154 -1.41554 0 0 0 0 0 0.05362 0.00481 0.24649 0 -0.03937 2.26218 -1.0874 0.34933 0.38076 0.82677
LEU_119 -6.50722 1.25814 3.71462 -0.48043 0.16458 0.107 2.66225 -2.3023 -0 -0 -1.78288 0.17362 0 0 0 0 0 0.00219 0.01757 0.24201 0 -0.27262 0 0.18072 -0.19251 0.75894 -2.25633
ASP_120 -6.74983 1.15845 7.54968 -0.2728 0.01642 0.88259 3.374 -3.51907 -0.03269 -0.19839 -3.19498 0.28305 0 0 0 -0.2041 0 -0.07285 0.0293 0 3.77302 -0.04807 0 -2.3716 0.03704 0.78099 1.22015
ALA_121 -3.80764 0.69873 3.22932 -0.02404 0 0 1.33679 -1.86971 -0.0063 -0.02367 -0.43948 -0.41072 0 0 0 0 0 -0.11101 0 0 0 -0.2944 0 1.8394 -0.19272 0.25879 0.18334
MET_122 -5.30176 0.9453 2.18458 -0.70862 0.22823 0.31618 1.14144 -1.58806 -0 -0 -0.97687 -0.36548 0 0 0 0 0 -0.05602 0.03553 1.82012 0 0.21052 0 0.60916 -0.34868 0.35222 -1.50223
THR_123 -7.68027 0.54137 4.83955 -0.09533 0.06491 0.04151 2.99227 -2.69629 -0 -0 -3.79704 -1.43354 0 0 0 -0.2041 0 -0.01896 0.01385 0.20349 0 -0.56309 2.4485 -1.0874 0.81614 0.54036 -5.07408
TYR_124 -9.3126 1.62274 4.41695 -0.63205 0.29443 0.30401 2.60392 -2.58839 -0.01861 -0.06862 -2.04253 -0.22639 0 0 0 0 0 0.51464 0.01402 0 2.62039 -0.01463 0.03455 1.2797 6.6106 1.69624 7.10837
PRO_125 -5.38656 0.78811 4.24642 -0.07547 1e-05 0.04591 1.42088 -1.67348 -0 -0 -1.1307 0.5925 0 0 -0.27484 0 0 0.05661 0.03538 0.44097 0 -0.55735 0 -2.4119 5.58325 1.6706 3.37033
ILE_126 -7.53409 1.18115 4.30394 -0.49978 0.49436 0.09783 1.37291 -2.48827 -0.01532 -0.09076 0.34345 -0.05912 0 0 0 0 0 -0.0052 0.01965 0.55374 0 -0.55397 0 0.73287 -0.07714 0.56856 -1.65521
LEU_127 -5.32019 0.27653 3.96677 -0.71252 0.24962 0.31218 2.4656 -2.1053 -0 -0 -2.79278 0.14171 0 0 0 0 0 0.04416 0.05906 0.87579 0 -0.23624 0 0.18072 0.02592 0.65068 -1.91829
PHE_128 -6.41676 1.23199 3.95645 -1.05308 0.08989 0.4241 2.0219 -2.14087 -0.00829 -0.08456 -1.2248 0.06431 0 0 0 0 0 0.05101 0.03709 0 1.76325 -0.43977 0 1.0402 5.6677 1.66518 6.64494
PRO_129 -4.23193 0.77317 2.59337 -0.08994 0.00142 0.05622 0.25252 -1.10859 -0 -0 -0.24171 0.62312 0 0 0 0 0 -0.09628 0.03735 0.52107 0 -0.45297 0 -2.4119 5.64485 1.73531 3.60507
HIS_D_130 -3.28597 0.44557 3.14916 -0.41015 0.01089 0.53354 1.65173 -1.55999 -0.00285 -0.03478 -1.24943 -0.23375 0 0 0 0 0 0.00163 0.00607 0 1.64466 -0.29329 0 -0.45461 0.41851 0.55739 0.89436
GLY_131 -2.66552 0.11155 3.29374 -8e-05 0 0 1.7395 -1.63714 -0 -0 -1.95451 -0.41391 0 0 0 0 0 0.22543 0 0 0 0.19557 0 0.83697 1.36811 0.39676 1.49647
GLU_132 -2.99928 0.75071 3.66423 -0.36028 0.11033 0.45181 1.76973 -1.71649 -4e-05 -0.00046 -1.51246 -0.66553 0 0 0 0 0 -0.07145 7e-05 0 3.10258 -0.1811 0 -2.7348 0.81766 0.45302 0.87824
LYS_133 -1.65968 0.17254 1.80061 -0.40469 0.0567 0.21341 0.49419 -0.85324 -0.00285 -0.03478 0.07933 0.06354 0 0 0 0 0 -0.13532 0.00567 1.42712 0 -0.02929 0 -1.5107 -0.27477 0.34541 -0.24678
GLY_134 -2.80847 0.47305 3.98124 -8e-05 0 0 2.28077 -1.88023 -0 -0 -2.63758 -0.34692 0 0 0 0 0 -0.03229 0 0 0 0.56923 0 0.83697 0.05445 0.27601 0.76615
TRP_135 -6.42912 0.92589 5.44322 -1.38402 0.21011 0.44389 2.94046 -2.84005 -0.00885 -0.06079 -2.56539 -0.66178 0 0 0 0 0 -0.09679 0.2985 0 1.50393 -0.05366 0 1.6906 0.28203 0.50202 0.14019
GLY_136 -3.12165 0.44135 3.24045 -4e-05 0 0 1.24187 -1.76051 -4e-05 -0.00046 -1.15507 -0.42063 0 0 0 0 0 -0.12531 0 0 0 0.41594 0 0.83697 0.16069 0.43427 0.18782
THR_137 -4.50988 0.42046 4.50474 -0.20041 0.11264 0.07369 2.42929 -2.42912 -0.00383 -0.02655 -1.91597 -0.30825 0 0 0 0 0 -0.04259 0.00174 0.26402 0 0.0285 2.29472 -1.0874 0.32496 0.24084 0.17158
ASP_138 -6.94554 0.40767 7.20207 -0.10853 0.00881 0.32863 2.73861 -3.37262 -0.00966 -0.09481 -2.32178 -0.44221 0 0 0 0 0 0.09915 0.02474 0 1.68966 0.15883 0 -2.3716 0.10362 0.31078 -2.59419
ILE_139 -6.98879 0.88664 4.8584 -0.66603 0.54996 0.15096 2.44079 -2.75293 -0 -0 -2.30889 0.33528 0 0 0 0 0 -0.06331 0.07519 0.60564 0 -0.49206 0 0.73287 -0.02931 0.50295 -2.16264
ALA_140 -4.07015 0.16265 3.1324 -0.02299 0 0 1.8855 -2.05068 -0.00957 -0.0635 -0.50347 -0.37928 0 0 0 0 0 0.00068 0 0 0 -0.41573 0 1.8394 -0.26103 0.44763 -0.30813
LEU_141 -7.31982 0.80174 3.63651 -0.48737 0.2292 0.11413 2.12884 -2.46407 -0.00166 -0.0296 -1.62871 0.22285 0 0 -0.33259 0 0 0.07335 0.01845 0.4412 0 -0.22517 0 0.18072 -0.31403 0.29414 -4.66188
ARG_142 -6.09125 0.41561 4.97816 -0.61083 0.08444 0.35155 1.78681 -2.2071 -0.00383 -0.02655 -1.16746 0.48091 0 0 0 0 0 -0.04789 0.15114 2.41437 0 -0.15704 0 -1.2888 -0.28694 0.33413 -0.89058
LEU_143 -4.56469 0.40349 3.47395 -0.45966 0.18976 0.06962 1.48071 -1.92804 -0.0132 -0.09799 -0.80341 0.39878 0 0 0 0 0 -0.02282 0.03135 0.36929 0 0.00146 0 0.18072 -0.44955 0.35099 -1.38925
ARG_144 -3.2404 0.26658 3.57106 -0.59793 0.07179 0.32175 1.41546 -1.59101 -0.01248 -0.12531 -1.77311 0.51645 0 0 0 -0.4635 0 0.01632 0.15374 2.2875 0 0.00515 0 -1.2888 -0.48883 0.38206 -0.57351
ASP_145 -2.0888 0.09111 3.42021 -0.24556 0.03818 0.8072 1.07624 -1.38753 -0.01871 -0.12643 -2.43501 -0.58 0 0 0 -0.51698 0 0.02375 0.06327 0 2.01328 -0.65557 0 -2.3716 -0.26111 0.35394 -2.80011
ASN_146 -4.71053 0.44844 5.03846 -0.17014 0.01176 0.24107 2.23965 -2.34948 -0.02947 -0.22476 -1.92315 -0.30297 0 0 0 -0.4635 0 -0.00448 0.00043 0 1.70751 0.05787 0 -0.93687 0.05002 0.31862 -1.00152
SER_147 -1.42091 0.07314 1.20319 -0.03004 0.00049 0.04922 0.39542 -0.70173 -0 -0 0.16135 -1.00275 0 0 0 0 0 -0.08483 0.00991 0.15452 0 -0.34448 0.60033 -0.77834 -0.2713 0.21779 -1.76905
VAL_148 -2.22183 0.33437 1.54928 -0.31932 0.22761 0.07405 0.55235 -0.95922 -0 -0 0.44977 -0.38232 0 0 0 0 0 -0.03607 7e-05 0.10252 0 0.14028 0 1.9342 -0.2703 0.25139 1.42684
ILE:CtermProteinFull_149 -3.56463 0.15971 2.07745 -0.73198 0.54881 0.40874 1.40747 -1.35523 -0 -0 -0.82773 -1.26095 0 0 0 0 0 0 0.03458 1.36485 0 0 0 0.73287 0.01279 0.49915 -0.49409
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110965 MODEL 5 2021-08-21_00000149_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 48.795
ATOM      1  N   MET A   1      11.234  -7.385   1.968  1.00  9.110          N  
ATOM      2  CA  MET A   1      11.827  -6.260   1.222  1.00  9.090          C  
ATOM      3  C   MET A   1      12.764  -5.317   2.043  1.00  8.510          C  
ATOM      4  O   MET A   1      12.265  -4.364   2.655  1.00  7.990          O  
ATOM      5  CB  MET A   1      10.714  -5.450   0.544  1.00 12.730          C  
ATOM      6  CG  MET A   1      10.018  -6.165  -0.644  1.00 12.730          C  
ATOM      7  SD  MET A   1       8.733  -5.159  -1.501  1.00 12.730          S  
ATOM      8  CE  MET A   1       7.201  -5.418  -0.580  1.00 12.730          C  
ATOM      9 1H   MET A   1      10.838  -8.009   1.278  1.00 10.930          H  
ATOM     10 2H   MET A   1      11.929  -7.901   2.516  1.00 10.930          H  
ATOM     11 3H   MET A   1      10.480  -7.069   2.584  1.00 10.930          H  
ATOM     12  HA  MET A   1      12.372  -6.687   0.393  1.00 10.910          H  
ATOM     13 1HB  MET A   1       9.949  -5.275   1.280  1.00 15.280          H  
ATOM     14 2HB  MET A   1      11.099  -4.481   0.206  1.00 15.280          H  
ATOM     15 1HG  MET A   1      10.762  -6.477  -1.377  1.00 15.280          H  
ATOM     16 2HG  MET A   1       9.524  -7.056  -0.255  1.00 15.280          H  
ATOM     17 1HE  MET A   1       6.401  -4.834  -1.029  1.00 15.280          H  
ATOM     18 2HE  MET A   1       6.938  -6.480  -0.615  1.00 15.280          H  
ATOM     19 3HE  MET A   1       7.320  -5.136   0.443  1.00 15.280          H  
ATOM     20  N   PRO A   2      14.125  -5.484   1.927  1.00  8.770          N  
ATOM     21  CA  PRO A   2      15.238  -4.772   2.597  1.00  8.510          C  
ATOM     22  C   PRO A   2      15.250  -3.254   2.443  1.00  7.790          C  
ATOM     23  O   PRO A   2      15.942  -2.543   3.175  1.00  7.660          O  
ATOM     24  CB  PRO A   2      16.475  -5.371   1.917  1.00 12.770          C  
ATOM     25  CG  PRO A   2      16.050  -6.730   1.465  1.00 12.770          C  
ATOM     26  CD  PRO A   2      14.623  -6.574   1.048  1.00 12.770          C  
ATOM     27  HA  PRO A   2      15.272  -5.041   3.654  1.00 10.210          H  
ATOM     28 1HB  PRO A   2      16.787  -4.722   1.080  1.00 15.320          H  
ATOM     29 2HB  PRO A   2      17.314  -5.399   2.633  1.00 15.320          H  
ATOM     30 1HG  PRO A   2      16.689  -7.071   0.634  1.00 15.320          H  
ATOM     31 2HG  PRO A   2      16.177  -7.460   2.282  1.00 15.320          H  
ATOM     32 1HD  PRO A   2      14.563  -6.287  -0.023  1.00 15.320          H  
ATOM     33 2HD  PRO A   2      14.129  -7.512   1.272  1.00 15.320          H  
ATOM     34  N   GLU A   3      14.558  -2.737   1.445  1.00  7.560          N  
ATOM     35  CA  GLU A   3      14.520  -1.303   1.245  1.00  7.070          C  
ATOM     36  C   GLU A   3      13.917  -0.560   2.452  1.00  6.240          C  
ATOM     37  O   GLU A   3      14.329   0.560   2.785  1.00  5.960          O  
ATOM     38  CB  GLU A   3      13.729  -1.006  -0.026  1.00 10.090          C  
ATOM     39  CG  GLU A   3      14.399  -1.512  -1.309  1.00 10.090          C  
ATOM     40  CD  GLU A   3      14.151  -2.990  -1.589  1.00 10.090          C  
ATOM     41  OE1 GLU A   3      13.485  -3.634  -0.804  1.00 10.090          O  
ATOM     42  OE2 GLU A   3      14.634  -3.469  -2.581  1.00 10.090          O  
ATOM     43  H   GLU A   3      14.018  -3.324   0.809  1.00  9.070          H  
ATOM     44  HA  GLU A   3      15.542  -0.953   1.109  1.00  8.480          H  
ATOM     45 1HB  GLU A   3      12.760  -1.485   0.044  1.00 12.110          H  
ATOM     46 2HB  GLU A   3      13.563   0.068  -0.119  1.00 12.110          H  
ATOM     47 1HG  GLU A   3      14.028  -0.929  -2.152  1.00 12.110          H  
ATOM     48 2HG  GLU A   3      15.471  -1.342  -1.231  1.00 12.110          H  
ATOM     49  N   ASN A   4      12.953  -1.176   3.143  1.00  6.000          N  
ATOM     50  CA  ASN A   4      12.298  -0.490   4.251  1.00  5.330          C  
ATOM     51  C   ASN A   4      13.091  -0.592   5.548  1.00  4.690          C  
ATOM     52  O   ASN A   4      12.660  -1.257   6.491  1.00  4.860          O  
ATOM     53  CB  ASN A   4      10.900  -1.018   4.466  1.00  7.730          C  
ATOM     54  CG  ASN A   4      10.066  -0.158   5.423  1.00  7.730          C  
ATOM     55  OD1 ASN A   4       9.475  -0.647   6.393  1.00  7.730          O  
ATOM     56  ND2 ASN A   4      10.014   1.128   5.155  1.00  7.730          N  
ATOM     57  H   ASN A   4      12.653  -2.123   2.882  1.00  7.200          H  
ATOM     58  HA  ASN A   4      12.236   0.567   3.996  1.00  6.400          H  
ATOM     59 1HB  ASN A   4      10.400  -1.077   3.508  1.00  9.280          H  
ATOM     60 2HB  ASN A   4      10.965  -2.029   4.865  1.00  9.280          H  
ATOM     61 1HD2 ASN A   4       9.484   1.737   5.743  1.00  9.280          H  
ATOM     62 2HD2 ASN A   4      10.510   1.508   4.374  1.00  9.280          H  
ATOM     63  N   GLN A   5      14.175   0.165   5.628  1.00  4.150          N  
ATOM     64  CA  GLN A   5      15.120   0.118   6.753  1.00  3.760          C  
ATOM     65  C   GLN A   5      14.576   0.548   8.119  1.00  3.000          C  
ATOM     66  O   GLN A   5      15.277   0.445   9.122  1.00  2.730          O  
ATOM     67  CB  GLN A   5      16.394   0.886   6.400  1.00  5.420          C  
ATOM     68  CG  GLN A   5      17.271   0.143   5.373  1.00  5.420          C  
ATOM     69  CD  GLN A   5      17.893  -1.121   6.021  1.00  5.420          C  
ATOM     70  OE1 GLN A   5      18.571  -0.969   7.045  1.00  5.420          O  
ATOM     71  NE2 GLN A   5      17.656  -2.319   5.480  1.00  5.420          N  
ATOM     72  H   GLN A   5      14.393   0.692   4.777  1.00  4.980          H  
ATOM     73  HA  GLN A   5      15.420  -0.914   6.872  1.00  4.510          H  
ATOM     74 1HB  GLN A   5      16.134   1.860   5.987  1.00  6.500          H  
ATOM     75 2HB  GLN A   5      16.985   1.055   7.300  1.00  6.500          H  
ATOM     76 1HG  GLN A   5      16.651  -0.173   4.527  1.00  6.500          H  
ATOM     77 2HG  GLN A   5      18.074   0.797   5.034  1.00  6.500          H  
ATOM     78 1HE2 GLN A   5      18.027  -3.171   5.936  1.00  6.500          H  
ATOM     79 2HE2 GLN A   5      17.073  -2.412   4.639  1.00  6.500          H  
ATOM     80  N   GLY A   6      13.329   1.015   8.184  1.00  2.880          N  
ATOM     81  CA  GLY A   6      12.723   1.302   9.487  1.00  2.420          C  
ATOM     82  C   GLY A   6      12.244  -0.017  10.146  1.00  2.170          C  
ATOM     83  O   GLY A   6      11.879  -0.051  11.323  1.00  2.210          O  
ATOM     84  H   GLY A   6      12.798   1.142   7.335  1.00  3.460          H  
ATOM     85 1HA  GLY A   6      13.449   1.796  10.131  1.00  2.900          H  
ATOM     86 2HA  GLY A   6      11.881   1.984   9.363  1.00  2.900          H  
ATOM     87  N   CYS A   7      12.256  -1.104   9.371  1.00  2.040          N  
ATOM     88  CA  CYS A   7      11.851  -2.444   9.778  1.00  1.900          C  
ATOM     89  C   CYS A   7      13.031  -3.258  10.258  1.00  1.610          C  
ATOM     90  O   CYS A   7      14.175  -2.995   9.892  1.00  1.430          O  
ATOM     91  CB  CYS A   7      11.181  -3.201   8.635  1.00  2.720          C  
ATOM     92  SG  CYS A   7      10.712  -4.936   9.048  1.00  2.720          S  
ATOM     93  H   CYS A   7      12.570  -1.004   8.404  1.00  2.450          H  
ATOM     94  HA  CYS A   7      11.139  -2.355  10.597  1.00  2.280          H  
ATOM     95 1HB  CYS A   7      10.282  -2.667   8.324  1.00  3.260          H  
ATOM     96 2HB  CYS A   7      11.842  -3.223   7.793  1.00  3.260          H  
ATOM     97  HG  CYS A   7      11.991  -5.412   9.161  1.00  3.260          H  
ATOM     98  N   SER A   8      12.766  -4.232  11.120  1.00  1.670          N  
ATOM     99  CA  SER A   8      13.809  -5.131  11.561  1.00  1.530          C  
ATOM    100  C   SER A   8      14.429  -5.806  10.342  1.00  1.350          C  
ATOM    101  O   SER A   8      13.709  -6.290   9.452  1.00  1.280          O  
ATOM    102  CB  SER A   8      13.219  -6.184  12.480  1.00  2.200          C  
ATOM    103  OG  SER A   8      12.670  -5.598  13.625  1.00  2.200          O  
ATOM    104  H   SER A   8      11.826  -4.370  11.461  1.00  2.000          H  
ATOM    105  HA  SER A   8      14.575  -4.558  12.085  1.00  1.840          H  
ATOM    106 1HB  SER A   8      12.450  -6.738  11.945  1.00  2.640          H  
ATOM    107 2HB  SER A   8      13.995  -6.893  12.764  1.00  2.640          H  
ATOM    108  HG  SER A   8      12.389  -6.325  14.191  1.00  2.640          H  
ATOM    109  N   GLU A   9      15.759  -5.903  10.345  1.00  1.370          N  
ATOM    110  CA  GLU A   9      16.490  -6.492   9.231  1.00  1.340          C  
ATOM    111  C   GLU A   9      16.160  -7.965   9.038  1.00  1.360          C  
ATOM    112  O   GLU A   9      16.043  -8.430   7.906  1.00  1.290          O  
ATOM    113  CB  GLU A   9      17.997  -6.323   9.456  1.00  1.890          C  
ATOM    114  CG  GLU A   9      18.900  -6.699   8.273  1.00  1.890          C  
ATOM    115  CD  GLU A   9      18.782  -5.745   7.081  1.00  1.890          C  
ATOM    116  OE1 GLU A   9      18.251  -4.677   7.262  1.00  1.890          O  
ATOM    117  OE2 GLU A   9      19.261  -6.058   6.019  1.00  1.890          O  
ATOM    118  H   GLU A   9      16.273  -5.493  11.113  1.00  1.640          H  
ATOM    119  HA  GLU A   9      16.218  -5.963   8.325  1.00  1.610          H  
ATOM    120 1HB  GLU A   9      18.206  -5.285   9.714  1.00  2.270          H  
ATOM    121 2HB  GLU A   9      18.302  -6.936  10.305  1.00  2.270          H  
ATOM    122 1HG  GLU A   9      19.936  -6.721   8.608  1.00  2.270          H  
ATOM    123 2HG  GLU A   9      18.635  -7.690   7.954  1.00  2.270          H  
ATOM    124  N   ARG A  10      15.994  -8.708  10.139  1.00  1.530          N  
ATOM    125  CA  ARG A  10      15.735 -10.140  10.006  1.00  1.630          C  
ATOM    126  C   ARG A  10      14.436 -10.408   9.269  1.00  1.480          C  
ATOM    127  O   ARG A  10      14.364 -11.323   8.442  1.00  1.460          O  
ATOM    128  CB  ARG A  10      15.653 -10.844  11.354  1.00  2.240          C  
ATOM    129  CG  ARG A  10      16.958 -10.958  12.125  1.00  2.240          C  
ATOM    130  CD  ARG A  10      16.852 -11.955  13.247  1.00  2.240          C  
ATOM    131  NE  ARG A  10      15.793 -11.624  14.203  1.00  2.240          N  
ATOM    132  CZ  ARG A  10      15.898 -10.801  15.270  1.00  2.240          C  
ATOM    133  NH1 ARG A  10      17.031 -10.170  15.551  1.00  2.240          N  
ATOM    134  NH2 ARG A  10      14.833 -10.636  16.033  1.00  2.240          N  
ATOM    135  H   ARG A  10      16.090  -8.276  11.045  1.00  1.840          H  
ATOM    136  HA  ARG A  10      16.550 -10.583   9.435  1.00  1.960          H  
ATOM    137 1HB  ARG A  10      14.941 -10.322  11.989  1.00  2.690          H  
ATOM    138 2HB  ARG A  10      15.268 -11.856  11.209  1.00  2.690          H  
ATOM    139 1HG  ARG A  10      17.750 -11.281  11.449  1.00  2.690          H  
ATOM    140 2HG  ARG A  10      17.214  -9.987  12.544  1.00  2.690          H  
ATOM    141 1HD  ARG A  10      16.620 -12.934  12.824  1.00  2.690          H  
ATOM    142 2HD  ARG A  10      17.797 -12.017  13.780  1.00  2.690          H  
ATOM    143  HE  ARG A  10      14.871 -12.091  14.059  1.00  2.690          H  
ATOM    144 1HH1 ARG A  10      17.843 -10.297  14.969  1.00  2.690          H  
ATOM    145 2HH1 ARG A  10      17.083  -9.558  16.354  1.00  2.690          H  
ATOM    146 1HH2 ARG A  10      13.972 -11.132  15.796  1.00  2.690          H  
ATOM    147 2HH2 ARG A  10      14.868 -10.032  16.837  1.00  2.690          H  
ATOM    148  N   LEU A  11      13.397  -9.619   9.560  1.00  1.460          N  
ATOM    149  CA  LEU A  11      12.139  -9.847   8.885  1.00  1.450          C  
ATOM    150  C   LEU A  11      12.279  -9.545   7.421  1.00  1.290          C  
ATOM    151  O   LEU A  11      11.818 -10.318   6.584  1.00  1.320          O  
ATOM    152  CB  LEU A  11      11.022  -8.964   9.454  1.00  2.030          C  
ATOM    153  CG  LEU A  11      10.523  -9.268  10.879  1.00  2.030          C  
ATOM    154  CD1 LEU A  11       9.559  -8.159  11.298  1.00  2.030          C  
ATOM    155  CD2 LEU A  11       9.819 -10.637  10.921  1.00  2.030          C  
ATOM    156  H   LEU A  11      13.493  -8.882  10.244  1.00  1.750          H  
ATOM    157  HA  LEU A  11      11.875 -10.896   8.984  1.00  1.740          H  
ATOM    158 1HB  LEU A  11      11.386  -7.937   9.454  1.00  2.440          H  
ATOM    159 2HB  LEU A  11      10.168  -9.014   8.782  1.00  2.440          H  
ATOM    160  HG  LEU A  11      11.365  -9.275  11.570  1.00  2.440          H  
ATOM    161 1HD1 LEU A  11       9.207  -8.348  12.305  1.00  2.440          H  
ATOM    162 2HD1 LEU A  11      10.070  -7.199  11.270  1.00  2.440          H  
ATOM    163 3HD1 LEU A  11       8.711  -8.138  10.613  1.00  2.440          H  
ATOM    164 1HD2 LEU A  11       9.470 -10.831  11.927  1.00  2.440          H  
ATOM    165 2HD2 LEU A  11       8.971 -10.635  10.237  1.00  2.440          H  
ATOM    166 3HD2 LEU A  11      10.506 -11.433  10.642  1.00  2.440          H  
ATOM    167  N   MET A  12      12.969  -8.457   7.084  1.00  1.200          N  
ATOM    168  CA  MET A  12      13.080  -8.110   5.681  1.00  1.170          C  
ATOM    169  C   MET A  12      13.812  -9.167   4.877  1.00  1.150          C  
ATOM    170  O   MET A  12      13.436  -9.412   3.720  1.00  1.200          O  
ATOM    171  CB  MET A  12      13.752  -6.783   5.534  1.00  1.650          C  
ATOM    172  CG  MET A  12      12.891  -5.660   6.002  1.00  1.650          C  
ATOM    173  SD  MET A  12      13.531  -4.080   5.637  1.00  1.650          S  
ATOM    174  CE  MET A  12      14.870  -4.014   6.756  1.00  1.650          C  
ATOM    175  H   MET A  12      13.343  -7.835   7.811  1.00  1.440          H  
ATOM    176  HA  MET A  12      12.072  -8.031   5.276  1.00  1.400          H  
ATOM    177 1HB  MET A  12      14.678  -6.799   6.102  1.00  1.980          H  
ATOM    178 2HB  MET A  12      13.995  -6.638   4.503  1.00  1.980          H  
ATOM    179 1HG  MET A  12      11.900  -5.741   5.553  1.00  1.980          H  
ATOM    180 2HG  MET A  12      12.785  -5.739   7.075  1.00  1.980          H  
ATOM    181 1HE  MET A  12      15.349  -3.071   6.677  1.00  1.980          H  
ATOM    182 2HE  MET A  12      14.507  -4.146   7.763  1.00  1.980          H  
ATOM    183 3HE  MET A  12      15.590  -4.783   6.518  1.00  1.980          H  
ATOM    184  N   ILE A  13      14.846  -9.775   5.483  1.00  1.150          N  
ATOM    185  CA  ILE A  13      15.620 -10.837   4.851  1.00  1.200          C  
ATOM    186  C   ILE A  13      14.791 -12.079   4.646  1.00  1.180          C  
ATOM    187  O   ILE A  13      14.819 -12.669   3.563  1.00  1.200          O  
ATOM    188  CB  ILE A  13      16.861 -11.230   5.677  1.00  1.660          C  
ATOM    189  CG1 ILE A  13      17.866 -10.070   5.683  1.00  1.660          C  
ATOM    190  CG2 ILE A  13      17.493 -12.553   5.105  1.00  1.660          C  
ATOM    191  CD1 ILE A  13      18.969 -10.217   6.708  1.00  1.660          C  
ATOM    192  H   ILE A  13      15.117  -9.446   6.419  1.00  1.380          H  
ATOM    193  HA  ILE A  13      15.952 -10.483   3.876  1.00  1.440          H  
ATOM    194  HB  ILE A  13      16.558 -11.394   6.715  1.00  1.990          H  
ATOM    195 1HG1 ILE A  13      18.320  -9.996   4.697  1.00  1.990          H  
ATOM    196 2HG1 ILE A  13      17.337  -9.140   5.886  1.00  1.990          H  
ATOM    197 1HG2 ILE A  13      18.354 -12.839   5.692  1.00  1.990          H  
ATOM    198 2HG2 ILE A  13      16.779 -13.374   5.141  1.00  1.990          H  
ATOM    199 3HG2 ILE A  13      17.798 -12.392   4.069  1.00  1.990          H  
ATOM    200 1HD1 ILE A  13      19.630  -9.352   6.640  1.00  1.990          H  
ATOM    201 2HD1 ILE A  13      18.530 -10.261   7.706  1.00  1.990          H  
ATOM    202 3HD1 ILE A  13      19.547 -11.112   6.528  1.00  1.990          H  
ATOM    203  N   ASN A  14      14.089 -12.514   5.693  1.00  1.210          N  
ATOM    204  CA  ASN A  14      13.300 -13.724   5.588  1.00  1.260          C  
ATOM    205  C   ASN A  14      12.197 -13.565   4.560  1.00  1.250          C  
ATOM    206  O   ASN A  14      11.890 -14.511   3.824  1.00  1.310          O  
ATOM    207  CB  ASN A  14      12.733 -14.073   6.942  1.00  1.740          C  
ATOM    208  CG  ASN A  14      13.788 -14.595   7.870  1.00  1.740          C  
ATOM    209  OD1 ASN A  14      14.838 -15.091   7.440  1.00  1.740          O  
ATOM    210  ND2 ASN A  14      13.541 -14.499   9.149  1.00  1.740          N  
ATOM    211  H   ASN A  14      14.121 -12.003   6.583  1.00  1.450          H  
ATOM    212  HA  ASN A  14      13.949 -14.531   5.251  1.00  1.510          H  
ATOM    213 1HB  ASN A  14      12.287 -13.177   7.385  1.00  2.090          H  
ATOM    214 2HB  ASN A  14      11.945 -14.817   6.834  1.00  2.090          H  
ATOM    215 1HD2 ASN A  14      14.214 -14.830   9.808  1.00  2.090          H  
ATOM    216 2HD2 ASN A  14      12.687 -14.093   9.482  1.00  2.090          H  
ATOM    217  N   ILE A  15      11.617 -12.368   4.492  1.00  1.230          N  
ATOM    218  CA  ILE A  15      10.563 -12.069   3.554  1.00  1.290          C  
ATOM    219  C   ILE A  15      11.151 -12.035   2.145  1.00  1.260          C  
ATOM    220  O   ILE A  15      10.534 -12.530   1.212  1.00  1.340          O  
ATOM    221  CB  ILE A  15       9.824 -10.783   3.923  1.00  1.780          C  
ATOM    222  CG1 ILE A  15       9.090 -10.995   5.283  1.00  1.780          C  
ATOM    223  CG2 ILE A  15       8.790 -10.483   2.819  1.00  1.780          C  
ATOM    224  CD1 ILE A  15       8.579  -9.698   5.936  1.00  1.780          C  
ATOM    225  H   ILE A  15      11.907 -11.638   5.153  1.00  1.480          H  
ATOM    226  HA  ILE A  15       9.833 -12.877   3.595  1.00  1.550          H  
ATOM    227  HB  ILE A  15      10.527  -9.955   4.034  1.00  2.140          H  
ATOM    228 1HG1 ILE A  15       8.266 -11.667   5.118  1.00  2.140          H  
ATOM    229 2HG1 ILE A  15       9.767 -11.477   5.978  1.00  2.140          H  
ATOM    230 1HG2 ILE A  15       8.243  -9.602   3.061  1.00  2.140          H  
ATOM    231 2HG2 ILE A  15       9.286 -10.326   1.868  1.00  2.140          H  
ATOM    232 3HG2 ILE A  15       8.093 -11.315   2.722  1.00  2.140          H  
ATOM    233 1HD1 ILE A  15       8.088  -9.933   6.878  1.00  2.140          H  
ATOM    234 2HD1 ILE A  15       9.427  -9.037   6.127  1.00  2.140          H  
ATOM    235 3HD1 ILE A  15       7.881  -9.189   5.287  1.00  2.140          H  
ATOM    236  N   ASN A  16      12.305 -11.388   1.958  1.00  1.210          N  
ATOM    237  CA  ASN A  16      12.939 -11.355   0.648  1.00  1.260          C  
ATOM    238  C   ASN A  16      13.180 -12.773   0.129  1.00  1.250          C  
ATOM    239  O   ASN A  16      12.885 -13.078  -1.035  1.00  1.320          O  
ATOM    240  CB  ASN A  16      14.266 -10.629   0.737  1.00  1.740          C  
ATOM    241  CG  ASN A  16      14.906 -10.378  -0.582  1.00  1.740          C  
ATOM    242  OD1 ASN A  16      14.384  -9.613  -1.405  1.00  1.740          O  
ATOM    243  ND2 ASN A  16      16.029 -11.009  -0.811  1.00  1.740          N  
ATOM    244  H   ASN A  16      12.763 -10.899   2.728  1.00  1.450          H  
ATOM    245  HA  ASN A  16      12.279 -10.846  -0.052  1.00  1.510          H  
ATOM    246 1HB  ASN A  16      14.126  -9.701   1.252  1.00  2.090          H  
ATOM    247 2HB  ASN A  16      14.953 -11.221   1.341  1.00  2.090          H  
ATOM    248 1HD2 ASN A  16      16.509 -10.888  -1.681  1.00  2.090          H  
ATOM    249 2HD2 ASN A  16      16.401 -11.624  -0.113  1.00  2.090          H  
ATOM    250  N   ASN A  17      13.722 -13.645   0.991  1.00  1.210          N  
ATOM    251  CA  ASN A  17      14.005 -15.013   0.592  1.00  1.240          C  
ATOM    252  C   ASN A  17      12.718 -15.764   0.252  1.00  1.260          C  
ATOM    253  O   ASN A  17      12.678 -16.515  -0.734  1.00  1.320          O  
ATOM    254  CB  ASN A  17      14.794 -15.697   1.679  1.00  1.720          C  
ATOM    255  CG  ASN A  17      16.208 -15.186   1.739  1.00  1.720          C  
ATOM    256  OD1 ASN A  17      16.735 -14.632   0.765  1.00  1.720          O  
ATOM    257  ND2 ASN A  17      16.839 -15.356   2.865  1.00  1.720          N  
ATOM    258  H   ASN A  17      13.977 -13.330   1.933  1.00  1.450          H  
ATOM    259  HA  ASN A  17      14.611 -14.988  -0.313  1.00  1.490          H  
ATOM    260 1HB  ASN A  17      14.311 -15.515   2.645  1.00  2.070          H  
ATOM    261 2HB  ASN A  17      14.804 -16.772   1.510  1.00  2.070          H  
ATOM    262 1HD2 ASN A  17      17.782 -15.038   2.960  1.00  2.070          H  
ATOM    263 2HD2 ASN A  17      16.384 -15.797   3.636  1.00  2.070          H  
ATOM    264  N   LEU A  18      11.646 -15.495   1.019  1.00  1.250          N  
ATOM    265  CA  LEU A  18      10.331 -16.070   0.778  1.00  1.330          C  
ATOM    266  C   LEU A  18       9.850 -15.691  -0.598  1.00  1.380          C  
ATOM    267  O   LEU A  18       9.450 -16.553  -1.389  1.00  1.410          O  
ATOM    268  CB  LEU A  18       9.321 -15.468   1.781  1.00  1.830          C  
ATOM    269  CG  LEU A  18       7.840 -15.804   1.641  1.00  1.830          C  
ATOM    270  CD1 LEU A  18       7.622 -17.248   1.894  1.00  1.830          C  
ATOM    271  CD2 LEU A  18       7.053 -14.915   2.579  1.00  1.830          C  
ATOM    272  H   LEU A  18      11.764 -14.915   1.853  1.00  1.500          H  
ATOM    273  HA  LEU A  18      10.393 -17.151   0.864  1.00  1.600          H  
ATOM    274 1HB  LEU A  18       9.633 -15.759   2.784  1.00  2.200          H  
ATOM    275 2HB  LEU A  18       9.374 -14.424   1.726  1.00  2.200          H  
ATOM    276  HG  LEU A  18       7.511 -15.589   0.635  1.00  2.200          H  
ATOM    277 1HD1 LEU A  18       6.566 -17.468   1.802  1.00  2.200          H  
ATOM    278 2HD1 LEU A  18       8.179 -17.849   1.178  1.00  2.200          H  
ATOM    279 3HD1 LEU A  18       7.954 -17.495   2.886  1.00  2.200          H  
ATOM    280 1HD2 LEU A  18       5.995 -15.128   2.480  1.00  2.200          H  
ATOM    281 2HD2 LEU A  18       7.378 -15.106   3.582  1.00  2.200          H  
ATOM    282 3HD2 LEU A  18       7.236 -13.865   2.332  1.00  2.200          H  
ATOM    283  N   MET A  19       9.916 -14.395  -0.902  1.00  1.450          N  
ATOM    284  CA  MET A  19       9.445 -13.891  -2.169  1.00  1.590          C  
ATOM    285  C   MET A  19      10.190 -14.518  -3.329  1.00  1.590          C  
ATOM    286  O   MET A  19       9.574 -14.878  -4.327  1.00  1.670          O  
ATOM    287  CB  MET A  19       9.575 -12.373  -2.209  1.00  2.170          C  
ATOM    288  CG  MET A  19       8.616 -11.628  -1.278  1.00  2.170          C  
ATOM    289  SD  MET A  19       8.955  -9.856  -1.173  1.00  2.170          S  
ATOM    290  CE  MET A  19       8.411  -9.227  -2.759  1.00  2.170          C  
ATOM    291  H   MET A  19      10.269 -13.739  -0.196  1.00  1.740          H  
ATOM    292  HA  MET A  19       8.404 -14.163  -2.258  1.00  1.910          H  
ATOM    293 1HB  MET A  19      10.590 -12.098  -1.918  1.00  2.600          H  
ATOM    294 2HB  MET A  19       9.420 -12.030  -3.226  1.00  2.600          H  
ATOM    295 1HG  MET A  19       7.607 -11.752  -1.626  1.00  2.600          H  
ATOM    296 2HG  MET A  19       8.665 -12.047  -0.278  1.00  2.600          H  
ATOM    297 1HE  MET A  19       8.570  -8.147  -2.791  1.00  2.600          H  
ATOM    298 2HE  MET A  19       8.974  -9.697  -3.562  1.00  2.600          H  
ATOM    299 3HE  MET A  19       7.349  -9.436  -2.886  1.00  2.600          H  
ATOM    300  N   HIS A  20      11.508 -14.665  -3.207  1.00  1.530          N  
ATOM    301  CA  HIS A  20      12.291 -15.264  -4.279  1.00  1.580          C  
ATOM    302  C   HIS A  20      11.876 -16.709  -4.564  1.00  1.450          C  
ATOM    303  O   HIS A  20      11.575 -17.067  -5.715  1.00  1.520          O  
ATOM    304  CB  HIS A  20      13.780 -15.232  -3.934  1.00  2.190          C  
ATOM    305  CG  HIS A  20      14.641 -15.835  -4.992  1.00  2.190          C  
ATOM    306  ND1 HIS A  20      14.917 -15.193  -6.182  1.00  2.190          N  
ATOM    307  CD2 HIS A  20      15.278 -17.028  -5.050  1.00  2.190          C  
ATOM    308  CE1 HIS A  20      15.689 -15.968  -6.926  1.00  2.190          C  
ATOM    309  NE2 HIS A  20      15.924 -17.084  -6.261  1.00  2.190          N  
ATOM    310  H   HIS A  20      11.982 -14.303  -2.372  1.00  1.840          H  
ATOM    311  HA  HIS A  20      12.143 -14.691  -5.192  1.00  1.900          H  
ATOM    312 1HB  HIS A  20      14.093 -14.201  -3.769  1.00  2.630          H  
ATOM    313 2HB  HIS A  20      13.947 -15.772  -3.001  1.00  2.630          H  
ATOM    314  HD2 HIS A  20      15.274 -17.799  -4.279  1.00  2.630          H  
ATOM    315  HE1 HIS A  20      16.066 -15.725  -7.919  1.00  2.630          H  
ATOM    316  HE2 HIS A  20      16.484 -17.858  -6.589  1.00  2.630          H  
ATOM    317  N   GLU A  21      11.853 -17.552  -3.517  1.00  1.310          N  
ATOM    318  CA  GLU A  21      11.497 -18.952  -3.720  1.00  1.230          C  
ATOM    319  C   GLU A  21      10.108 -19.077  -4.313  1.00  1.250          C  
ATOM    320  O   GLU A  21       9.880 -19.866  -5.239  1.00  1.280          O  
ATOM    321  CB  GLU A  21      11.542 -19.747  -2.413  1.00  1.750          C  
ATOM    322  CG  GLU A  21      11.235 -21.251  -2.600  1.00  1.750          C  
ATOM    323  CD  GLU A  21      11.288 -22.048  -1.330  1.00  1.750          C  
ATOM    324  OE1 GLU A  21      11.497 -21.472  -0.293  1.00  1.750          O  
ATOM    325  OE2 GLU A  21      11.121 -23.241  -1.400  1.00  1.750          O  
ATOM    326  H   GLU A  21      12.097 -17.208  -2.580  1.00  1.570          H  
ATOM    327  HA  GLU A  21      12.209 -19.389  -4.420  1.00  1.480          H  
ATOM    328 1HB  GLU A  21      12.528 -19.647  -1.959  1.00  2.100          H  
ATOM    329 2HB  GLU A  21      10.814 -19.330  -1.711  1.00  2.100          H  
ATOM    330 1HG  GLU A  21      10.242 -21.355  -3.021  1.00  2.100          H  
ATOM    331 2HG  GLU A  21      11.943 -21.667  -3.315  1.00  2.100          H  
ATOM    332  N   ILE A  22       9.177 -18.290  -3.779  1.00  1.300          N  
ATOM    333  CA  ILE A  22       7.825 -18.338  -4.252  1.00  1.410          C  
ATOM    334  C   ILE A  22       7.688 -17.838  -5.661  1.00  1.530          C  
ATOM    335  O   ILE A  22       6.938 -18.431  -6.430  1.00  1.550          O  
ATOM    336  CB  ILE A  22       6.859 -17.681  -3.301  1.00  1.930          C  
ATOM    337  CG1 ILE A  22       6.821 -18.564  -2.061  1.00  1.930          C  
ATOM    338  CG2 ILE A  22       5.488 -17.534  -3.940  1.00  1.930          C  
ATOM    339  CD1 ILE A  22       6.095 -18.018  -0.963  1.00  1.930          C  
ATOM    340  H   ILE A  22       9.417 -17.662  -3.007  1.00  1.560          H  
ATOM    341  HA  ILE A  22       7.532 -19.372  -4.262  1.00  1.690          H  
ATOM    342  HB  ILE A  22       7.253 -16.712  -3.010  1.00  2.320          H  
ATOM    343 1HG1 ILE A  22       6.405 -19.505  -2.308  1.00  2.320          H  
ATOM    344 2HG1 ILE A  22       7.848 -18.720  -1.722  1.00  2.320          H  
ATOM    345 1HG2 ILE A  22       4.814 -17.087  -3.248  1.00  2.320          H  
ATOM    346 2HG2 ILE A  22       5.541 -16.901  -4.817  1.00  2.320          H  
ATOM    347 3HG2 ILE A  22       5.114 -18.498  -4.225  1.00  2.320          H  
ATOM    348 1HD1 ILE A  22       6.146 -18.711  -0.129  1.00  2.320          H  
ATOM    349 2HD1 ILE A  22       6.527 -17.080  -0.695  1.00  2.320          H  
ATOM    350 3HD1 ILE A  22       5.078 -17.885  -1.247  1.00  2.320          H  
ATOM    351  N   ASN A  23       8.354 -16.762  -6.049  1.00  1.650          N  
ATOM    352  CA  ASN A  23       8.202 -16.326  -7.422  1.00  1.820          C  
ATOM    353  C   ASN A  23       8.513 -17.480  -8.391  1.00  1.710          C  
ATOM    354  O   ASN A  23       7.777 -17.675  -9.366  1.00  1.760          O  
ATOM    355  CB  ASN A  23       9.114 -15.150  -7.696  1.00  2.480          C  
ATOM    356  CG  ASN A  23       8.658 -13.860  -7.048  1.00  2.480          C  
ATOM    357  OD1 ASN A  23       7.486 -13.658  -6.694  1.00  2.480          O  
ATOM    358  ND2 ASN A  23       9.596 -12.965  -6.878  1.00  2.480          N  
ATOM    359  H   ASN A  23       8.929 -16.223  -5.396  1.00  1.980          H  
ATOM    360  HA  ASN A  23       7.166 -16.023  -7.579  1.00  2.180          H  
ATOM    361 1HB  ASN A  23      10.114 -15.388  -7.318  1.00  2.980          H  
ATOM    362 2HB  ASN A  23       9.200 -14.998  -8.770  1.00  2.980          H  
ATOM    363 1HD2 ASN A  23       9.378 -12.088  -6.454  1.00  2.980          H  
ATOM    364 2HD2 ASN A  23      10.533 -13.159  -7.169  1.00  2.980          H  
ATOM    365  N   GLU A  24       9.549 -18.289  -8.103  1.00  1.600          N  
ATOM    366  CA  GLU A  24       9.839 -19.420  -8.992  1.00  1.590          C  
ATOM    367  C   GLU A  24       8.753 -20.519  -8.902  1.00  1.370          C  
ATOM    368  O   GLU A  24       8.347 -21.104  -9.919  1.00  1.390          O  
ATOM    369  CB  GLU A  24      11.225 -19.994  -8.690  1.00  2.230          C  
ATOM    370  CG  GLU A  24      12.375 -19.045  -9.067  1.00  2.230          C  
ATOM    371  CD  GLU A  24      12.393 -18.723 -10.551  1.00  2.230          C  
ATOM    372  OE1 GLU A  24      12.375 -19.631 -11.338  1.00  2.230          O  
ATOM    373  OE2 GLU A  24      12.395 -17.557 -10.896  1.00  2.230          O  
ATOM    374  H   GLU A  24      10.159 -18.059  -7.306  1.00  1.920          H  
ATOM    375  HA  GLU A  24       9.846 -19.051 -10.016  1.00  1.910          H  
ATOM    376 1HB  GLU A  24      11.300 -20.208  -7.620  1.00  2.680          H  
ATOM    377 2HB  GLU A  24      11.360 -20.931  -9.226  1.00  2.680          H  
ATOM    378 1HG  GLU A  24      12.265 -18.116  -8.502  1.00  2.680          H  
ATOM    379 2HG  GLU A  24      13.321 -19.501  -8.781  1.00  2.680          H  
ATOM    380  N   LEU A  25       8.246 -20.775  -7.686  1.00  1.210          N  
ATOM    381  CA  LEU A  25       7.182 -21.766  -7.506  1.00  1.070          C  
ATOM    382  C   LEU A  25       5.912 -21.329  -8.226  1.00  1.130          C  
ATOM    383  O   LEU A  25       5.204 -22.161  -8.798  1.00  1.100          O  
ATOM    384  CB  LEU A  25       6.869 -21.963  -6.017  1.00  1.550          C  
ATOM    385  CG  LEU A  25       7.952 -22.660  -5.149  1.00  1.550          C  
ATOM    386  CD1 LEU A  25       7.582 -22.519  -3.687  1.00  1.550          C  
ATOM    387  CD2 LEU A  25       8.030 -24.139  -5.501  1.00  1.550          C  
ATOM    388  H   LEU A  25       8.658 -20.310  -6.869  1.00  1.450          H  
ATOM    389  HA  LEU A  25       7.509 -22.703  -7.947  1.00  1.280          H  
ATOM    390 1HB  LEU A  25       6.671 -20.992  -5.592  1.00  1.860          H  
ATOM    391 2HB  LEU A  25       5.955 -22.548  -5.937  1.00  1.860          H  
ATOM    392  HG  LEU A  25       8.920 -22.191  -5.315  1.00  1.860          H  
ATOM    393 1HD1 LEU A  25       8.338 -23.010  -3.067  1.00  1.860          H  
ATOM    394 2HD1 LEU A  25       7.532 -21.479  -3.413  1.00  1.860          H  
ATOM    395 3HD1 LEU A  25       6.624 -22.981  -3.524  1.00  1.860          H  
ATOM    396 1HD2 LEU A  25       8.786 -24.614  -4.875  1.00  1.860          H  
ATOM    397 2HD2 LEU A  25       7.066 -24.604  -5.321  1.00  1.860          H  
ATOM    398 3HD2 LEU A  25       8.304 -24.267  -6.543  1.00  1.860          H  
ATOM    399  N   THR A  26       5.649 -20.022  -8.192  1.00  1.260          N  
ATOM    400  CA  THR A  26       4.495 -19.381  -8.797  1.00  1.370          C  
ATOM    401  C   THR A  26       4.561 -19.555 -10.307  1.00  1.430          C  
ATOM    402  O   THR A  26       3.569 -19.921 -10.942  1.00  1.420          O  
ATOM    403  CB  THR A  26       4.430 -17.880  -8.438  1.00  1.870          C  
ATOM    404  OG1 THR A  26       4.329 -17.730  -7.020  1.00  1.870          O  
ATOM    405  CG2 THR A  26       3.201 -17.254  -9.065  1.00  1.870          C  
ATOM    406  H   THR A  26       6.289 -19.445  -7.669  1.00  1.510          H  
ATOM    407  HA  THR A  26       3.598 -19.854  -8.416  1.00  1.640          H  
ATOM    408  HB  THR A  26       5.321 -17.375  -8.791  1.00  2.250          H  
ATOM    409  HG1 THR A  26       5.171 -18.025  -6.609  1.00  2.250          H  
ATOM    410 1HG2 THR A  26       3.167 -16.203  -8.788  1.00  2.250          H  
ATOM    411 2HG2 THR A  26       3.244 -17.340 -10.152  1.00  2.250          H  
ATOM    412 3HG2 THR A  26       2.309 -17.758  -8.698  1.00  2.250          H  
ATOM    413  N   LYS A  27       5.732 -19.338 -10.912  1.00  1.530          N  
ATOM    414  CA  LYS A  27       5.838 -19.536 -12.354  1.00  1.620          C  
ATOM    415  C   LYS A  27       5.381 -20.950 -12.718  1.00  1.450          C  
ATOM    416  O   LYS A  27       4.594 -21.128 -13.655  1.00  1.440          O  
ATOM    417  CB  LYS A  27       7.283 -19.326 -12.815  1.00  2.230          C  
ATOM    418  CG  LYS A  27       7.776 -17.880 -12.799  1.00  2.230          C  
ATOM    419  CD  LYS A  27       9.271 -17.814 -13.151  1.00  2.230          C  
ATOM    420  CE  LYS A  27       9.810 -16.390 -13.113  1.00  2.230          C  
ATOM    421  NZ  LYS A  27      11.301 -16.354 -13.290  1.00  2.230          N  
ATOM    422  H   LYS A  27       6.524 -18.976 -10.367  1.00  1.840          H  
ATOM    423  HA  LYS A  27       5.185 -18.823 -12.857  1.00  1.940          H  
ATOM    424 1HB  LYS A  27       7.950 -19.901 -12.171  1.00  2.680          H  
ATOM    425 2HB  LYS A  27       7.399 -19.708 -13.825  1.00  2.680          H  
ATOM    426 1HG  LYS A  27       7.209 -17.301 -13.527  1.00  2.680          H  
ATOM    427 2HG  LYS A  27       7.616 -17.449 -11.819  1.00  2.680          H  
ATOM    428 1HD  LYS A  27       9.840 -18.415 -12.434  1.00  2.680          H  
ATOM    429 2HD  LYS A  27       9.431 -18.228 -14.144  1.00  2.680          H  
ATOM    430 1HE  LYS A  27       9.347 -15.818 -13.915  1.00  2.680          H  
ATOM    431 2HE  LYS A  27       9.558 -15.931 -12.156  1.00  2.680          H  
ATOM    432 1HZ  LYS A  27      11.626 -15.403 -13.262  1.00  2.680          H  
ATOM    433 2HZ  LYS A  27      11.742 -16.885 -12.506  1.00  2.680          H  
ATOM    434 3HZ  LYS A  27      11.562 -16.771 -14.167  1.00  2.680          H  
ATOM    435  N   SER A  28       5.843 -21.950 -11.951  1.00  1.340          N  
ATOM    436  CA  SER A  28       5.439 -23.336 -12.189  1.00  1.230          C  
ATOM    437  C   SER A  28       3.938 -23.527 -11.975  1.00  1.110          C  
ATOM    438  O   SER A  28       3.252 -24.126 -12.811  1.00  1.090          O  
ATOM    439  CB  SER A  28       6.214 -24.278 -11.295  1.00  1.770          C  
ATOM    440  OG  SER A  28       5.826 -25.604 -11.519  1.00  1.770          O  
ATOM    441  H   SER A  28       6.526 -21.734 -11.213  1.00  1.610          H  
ATOM    442  HA  SER A  28       5.664 -23.588 -13.217  1.00  1.480          H  
ATOM    443 1HB  SER A  28       7.279 -24.165 -11.488  1.00  2.120          H  
ATOM    444 2HB  SER A  28       6.044 -24.019 -10.255  1.00  2.120          H  
ATOM    445  HG  SER A  28       6.353 -26.138 -10.923  1.00  2.120          H  
ATOM    446  N   TYR A  29       3.430 -22.983 -10.868  1.00  1.080          N  
ATOM    447  CA  TYR A  29       2.039 -23.081 -10.457  1.00  1.040          C  
ATOM    448  C   TYR A  29       1.128 -22.616 -11.588  1.00  1.090          C  
ATOM    449  O   TYR A  29       0.208 -23.330 -12.004  1.00  1.050          O  
ATOM    450  CB  TYR A  29       1.865 -22.184  -9.224  1.00  1.470          C  
ATOM    451  CG  TYR A  29       0.566 -22.132  -8.571  1.00  1.470          C  
ATOM    452  CD1 TYR A  29       0.290 -23.059  -7.638  1.00  1.470          C  
ATOM    453  CD2 TYR A  29      -0.357 -21.146  -8.869  1.00  1.470          C  
ATOM    454  CE1 TYR A  29      -0.878 -23.026  -6.989  1.00  1.470          C  
ATOM    455  CE2 TYR A  29      -1.563 -21.137  -8.208  1.00  1.470          C  
ATOM    456  CZ  TYR A  29      -1.814 -22.102  -7.260  1.00  1.470          C  
ATOM    457  OH  TYR A  29      -3.010 -22.144  -6.577  1.00  1.470          O  
ATOM    458  H   TYR A  29       4.077 -22.512 -10.231  1.00  1.300          H  
ATOM    459  HA  TYR A  29       1.807 -24.120 -10.218  1.00  1.250          H  
ATOM    460 1HB  TYR A  29       2.604 -22.469  -8.473  1.00  1.770          H  
ATOM    461 2HB  TYR A  29       2.093 -21.182  -9.508  1.00  1.770          H  
ATOM    462  HD1 TYR A  29       1.015 -23.833  -7.398  1.00  1.770          H  
ATOM    463  HD2 TYR A  29      -0.139 -20.388  -9.621  1.00  1.770          H  
ATOM    464  HE1 TYR A  29      -1.078 -23.765  -6.258  1.00  1.770          H  
ATOM    465  HE2 TYR A  29      -2.306 -20.380  -8.437  1.00  1.770          H  
ATOM    466  HH  TYR A  29      -3.043 -22.921  -5.956  1.00  1.770          H  
ATOM    467  N   LYS A  30       1.397 -21.419 -12.106  1.00  1.200          N  
ATOM    468  CA  LYS A  30       0.578 -20.877 -13.170  1.00  1.290          C  
ATOM    469  C   LYS A  30       0.643 -21.762 -14.410  1.00  1.220          C  
ATOM    470  O   LYS A  30      -0.400 -22.086 -14.989  1.00  1.200          O  
ATOM    471  CB  LYS A  30       0.981 -19.446 -13.509  1.00  1.770          C  
ATOM    472  CG  LYS A  30       0.083 -18.803 -14.575  1.00  1.770          C  
ATOM    473  CD  LYS A  30       0.429 -17.336 -14.823  1.00  1.770          C  
ATOM    474  CE  LYS A  30      -0.433 -16.746 -15.950  1.00  1.770          C  
ATOM    475  NZ  LYS A  30      -1.884 -16.624 -15.555  1.00  1.770          N  
ATOM    476  H   LYS A  30       2.184 -20.883 -11.730  1.00  1.440          H  
ATOM    477  HA  LYS A  30      -0.456 -20.861 -12.828  1.00  1.550          H  
ATOM    478 1HB  LYS A  30       0.941 -18.834 -12.608  1.00  2.120          H  
ATOM    479 2HB  LYS A  30       2.017 -19.435 -13.866  1.00  2.120          H  
ATOM    480 1HG  LYS A  30       0.180 -19.350 -15.522  1.00  2.120          H  
ATOM    481 2HG  LYS A  30      -0.954 -18.874 -14.245  1.00  2.120          H  
ATOM    482 1HD  LYS A  30       0.249 -16.762 -13.912  1.00  2.120          H  
ATOM    483 2HD  LYS A  30       1.479 -17.247 -15.093  1.00  2.120          H  
ATOM    484 1HE  LYS A  30      -0.054 -15.762 -16.212  1.00  2.120          H  
ATOM    485 2HE  LYS A  30      -0.363 -17.398 -16.824  1.00  2.120          H  
ATOM    486 1HZ  LYS A  30      -2.418 -16.245 -16.312  1.00  2.120          H  
ATOM    487 2HZ  LYS A  30      -2.282 -17.538 -15.297  1.00  2.120          H  
ATOM    488 3HZ  LYS A  30      -1.993 -16.023 -14.747  1.00  2.120          H  
ATOM    489  N   MET A  31       1.849 -22.206 -14.789  1.00  1.220          N  
ATOM    490  CA  MET A  31       1.990 -23.040 -15.975  1.00  1.210          C  
ATOM    491  C   MET A  31       1.218 -24.348 -15.858  1.00  1.070          C  
ATOM    492  O   MET A  31       0.746 -24.863 -16.866  1.00  1.050          O  
ATOM    493  CB  MET A  31       3.460 -23.285 -16.289  1.00  1.700          C  
ATOM    494  CG  MET A  31       4.173 -22.044 -16.839  1.00  1.700          C  
ATOM    495  SD  MET A  31       5.861 -22.355 -17.422  1.00  1.700          S  
ATOM    496  CE  MET A  31       6.780 -22.462 -15.887  1.00  1.700          C  
ATOM    497  H   MET A  31       2.686 -21.908 -14.276  1.00  1.460          H  
ATOM    498  HA  MET A  31       1.565 -22.491 -16.817  1.00  1.450          H  
ATOM    499 1HB  MET A  31       3.965 -23.601 -15.376  1.00  2.040          H  
ATOM    500 2HB  MET A  31       3.549 -24.089 -17.016  1.00  2.040          H  
ATOM    501 1HG  MET A  31       3.588 -21.652 -17.675  1.00  2.040          H  
ATOM    502 2HG  MET A  31       4.208 -21.276 -16.075  1.00  2.040          H  
ATOM    503 1HE  MET A  31       7.833 -22.640 -16.104  1.00  2.040          H  
ATOM    504 2HE  MET A  31       6.676 -21.530 -15.336  1.00  2.040          H  
ATOM    505 3HE  MET A  31       6.397 -23.277 -15.297  1.00  2.040          H  
ATOM    506  N   LEU A  32       1.070 -24.889 -14.646  1.00  1.010          N  
ATOM    507  CA  LEU A  32       0.268 -26.098 -14.492  1.00  0.970          C  
ATOM    508  C   LEU A  32      -1.227 -25.778 -14.589  1.00  0.920          C  
ATOM    509  O   LEU A  32      -1.989 -26.548 -15.161  1.00  0.940          O  
ATOM    510  CB  LEU A  32       0.602 -26.822 -13.191  1.00  1.370          C  
ATOM    511  CG  LEU A  32       1.647 -27.955 -13.260  1.00  1.370          C  
ATOM    512  CD1 LEU A  32       1.024 -29.181 -14.008  1.00  1.370          C  
ATOM    513  CD2 LEU A  32       2.929 -27.460 -13.945  1.00  1.370          C  
ATOM    514  H   LEU A  32       1.546 -24.465 -13.842  1.00  1.210          H  
ATOM    515  HA  LEU A  32       0.501 -26.753 -15.317  1.00  1.160          H  
ATOM    516 1HB  LEU A  32       0.989 -26.079 -12.488  1.00  1.650          H  
ATOM    517 2HB  LEU A  32      -0.309 -27.248 -12.788  1.00  1.650          H  
ATOM    518  HG  LEU A  32       1.894 -28.258 -12.252  1.00  1.650          H  
ATOM    519 1HD1 LEU A  32       1.744 -29.997 -14.030  1.00  1.650          H  
ATOM    520 2HD1 LEU A  32       0.131 -29.505 -13.475  1.00  1.650          H  
ATOM    521 3HD1 LEU A  32       0.753 -28.928 -15.026  1.00  1.650          H  
ATOM    522 1HD2 LEU A  32       3.660 -28.265 -13.959  1.00  1.650          H  
ATOM    523 2HD2 LEU A  32       2.731 -27.145 -14.966  1.00  1.650          H  
ATOM    524 3HD2 LEU A  32       3.335 -26.616 -13.382  1.00  1.650          H  
ATOM    525  N   HIS A  33      -1.673 -24.608 -14.139  1.00  0.950          N  
ATOM    526  CA  HIS A  33      -3.095 -24.280 -14.317  1.00  1.000          C  
ATOM    527  C   HIS A  33      -3.412 -24.117 -15.815  1.00  0.970          C  
ATOM    528  O   HIS A  33      -4.507 -24.444 -16.285  1.00  1.020          O  
ATOM    529  CB  HIS A  33      -3.508 -23.021 -13.560  1.00  1.380          C  
ATOM    530  CG  HIS A  33      -3.685 -23.208 -12.094  1.00  1.380          C  
ATOM    531  ND1 HIS A  33      -4.661 -24.033 -11.569  1.00  1.380          N  
ATOM    532  CD2 HIS A  33      -3.055 -22.658 -11.042  1.00  1.380          C  
ATOM    533  CE1 HIS A  33      -4.614 -23.980 -10.258  1.00  1.380          C  
ATOM    534  NE2 HIS A  33      -3.657 -23.153  -9.912  1.00  1.380          N  
ATOM    535  H   HIS A  33      -1.040 -23.987 -13.618  1.00  1.140          H  
ATOM    536  HA  HIS A  33      -3.706 -25.099 -13.940  1.00  1.200          H  
ATOM    537 1HB  HIS A  33      -2.751 -22.249 -13.712  1.00  1.660          H  
ATOM    538 2HB  HIS A  33      -4.442 -22.644 -13.970  1.00  1.660          H  
ATOM    539  HD1 HIS A  33      -5.370 -24.530 -12.086  1.00  1.660          H  
ATOM    540  HD2 HIS A  33      -2.238 -21.947 -10.973  1.00  1.660          H  
ATOM    541  HE1 HIS A  33      -5.309 -24.561  -9.655  1.00  1.660          H  
ATOM    542  N   GLU A  34      -2.405 -23.742 -16.598  1.00  0.970          N  
ATOM    543  CA  GLU A  34      -2.552 -23.604 -18.046  1.00  1.010          C  
ATOM    544  C   GLU A  34      -2.635 -24.976 -18.751  1.00  1.000          C  
ATOM    545  O   GLU A  34      -2.804 -25.037 -19.971  1.00  1.060          O  
ATOM    546  CB  GLU A  34      -1.395 -22.790 -18.648  1.00  1.400          C  
ATOM    547  CG  GLU A  34      -1.364 -21.314 -18.247  1.00  1.400          C  
ATOM    548  CD  GLU A  34      -0.173 -20.561 -18.810  1.00  1.400          C  
ATOM    549  OE1 GLU A  34       0.677 -21.177 -19.411  1.00  1.400          O  
ATOM    550  OE2 GLU A  34      -0.129 -19.364 -18.644  1.00  1.400          O  
ATOM    551  H   GLU A  34      -1.539 -23.427 -16.145  1.00  1.160          H  
ATOM    552  HA  GLU A  34      -3.479 -23.070 -18.243  1.00  1.210          H  
ATOM    553 1HB  GLU A  34      -0.451 -23.233 -18.355  1.00  1.680          H  
ATOM    554 2HB  GLU A  34      -1.450 -22.834 -19.734  1.00  1.680          H  
ATOM    555 1HG  GLU A  34      -2.277 -20.840 -18.600  1.00  1.680          H  
ATOM    556 2HG  GLU A  34      -1.351 -21.242 -17.164  1.00  1.680          H  
ATOM    557  N   VAL A  35      -2.555 -26.074 -17.978  1.00  1.020          N  
ATOM    558  CA  VAL A  35      -2.652 -27.427 -18.498  1.00  1.170          C  
ATOM    559  C   VAL A  35      -4.106 -27.922 -18.434  1.00  1.170          C  
ATOM    560  O   VAL A  35      -4.403 -29.022 -18.881  1.00  1.250          O  
ATOM    561  CB  VAL A  35      -1.653 -28.361 -17.738  1.00  1.580          C  
ATOM    562  CG1 VAL A  35      -1.796 -29.824 -18.087  1.00  1.580          C  
ATOM    563  CG2 VAL A  35      -0.261 -27.915 -18.076  1.00  1.580          C  
ATOM    564  H   VAL A  35      -2.411 -25.973 -16.974  1.00  1.220          H  
ATOM    565  HA  VAL A  35      -2.349 -27.407 -19.544  1.00  1.400          H  
ATOM    566  HB  VAL A  35      -1.814 -28.279 -16.688  1.00  1.890          H  
ATOM    567 1HG1 VAL A  35      -1.048 -30.364 -17.528  1.00  1.890          H  
ATOM    568 2HG1 VAL A  35      -2.763 -30.204 -17.818  1.00  1.890          H  
ATOM    569 3HG1 VAL A  35      -1.630 -29.972 -19.145  1.00  1.890          H  
ATOM    570 1HG2 VAL A  35       0.464 -28.523 -17.539  1.00  1.890          H  
ATOM    571 2HG2 VAL A  35      -0.096 -28.013 -19.148  1.00  1.890          H  
ATOM    572 3HG2 VAL A  35      -0.143 -26.883 -17.792  1.00  1.890          H  
ATOM    573  N   GLU A  36      -5.026 -27.117 -17.892  1.00  1.230          N  
ATOM    574  CA  GLU A  36      -6.415 -27.562 -17.937  1.00  1.390          C  
ATOM    575  C   GLU A  36      -6.913 -27.347 -19.382  1.00  1.370          C  
ATOM    576  O   GLU A  36      -6.035 -27.093 -20.208  1.00  1.450          O  
ATOM    577  CB  GLU A  36      -7.313 -26.791 -16.951  1.00  1.880          C  
ATOM    578  CG  GLU A  36      -7.008 -26.988 -15.476  1.00  1.880          C  
ATOM    579  CD  GLU A  36      -7.977 -26.268 -14.543  1.00  1.880          C  
ATOM    580  OE1 GLU A  36      -8.841 -25.577 -15.027  1.00  1.880          O  
ATOM    581  OE2 GLU A  36      -7.846 -26.417 -13.347  1.00  1.880          O  
ATOM    582  H   GLU A  36      -4.770 -26.212 -17.477  1.00  1.480          H  
ATOM    583  HA  GLU A  36      -6.463 -28.627 -17.712  1.00  1.670          H  
ATOM    584 1HB  GLU A  36      -7.265 -25.723 -17.171  1.00  2.260          H  
ATOM    585 2HB  GLU A  36      -8.334 -27.113 -17.085  1.00  2.260          H  
ATOM    586 1HG  GLU A  36      -7.038 -28.050 -15.257  1.00  2.260          H  
ATOM    587 2HG  GLU A  36      -6.002 -26.617 -15.292  1.00  2.260          H  
ATOM    588  N   LYS A  37      -7.865 -28.210 -19.734  1.00  1.550          N  
ATOM    589  CA  LYS A  37      -8.830 -27.851 -20.804  1.00  1.810          C  
ATOM    590  C   LYS A  37      -8.266 -28.085 -22.222  1.00  1.750          C  
ATOM    591  O   LYS A  37      -8.871 -28.807 -23.011  1.00  1.950          O  
ATOM    592  CB  LYS A  37      -9.269 -26.377 -20.726  1.00  2.430          C  
ATOM    593  CG  LYS A  37     -10.132 -25.994 -19.542  1.00  2.430          C  
ATOM    594  CD  LYS A  37     -10.486 -24.510 -19.593  1.00  2.430          C  
ATOM    595  CE  LYS A  37     -11.314 -24.089 -18.386  1.00  2.430          C  
ATOM    596  NZ  LYS A  37     -11.641 -22.631 -18.416  1.00  2.430          N  
ATOM    597  H   LYS A  37      -7.455 -29.132 -19.935  1.00  1.860          H  
ATOM    598  HA  LYS A  37      -9.710 -28.485 -20.692  1.00  2.170          H  
ATOM    599 1HB  LYS A  37      -8.394 -25.727 -20.726  1.00  2.920          H  
ATOM    600 2HB  LYS A  37      -9.835 -26.136 -21.627  1.00  2.920          H  
ATOM    601 1HG  LYS A  37     -11.047 -26.585 -19.556  1.00  2.920          H  
ATOM    602 2HG  LYS A  37      -9.618 -26.190 -18.626  1.00  2.920          H  
ATOM    603 1HD  LYS A  37      -9.566 -23.922 -19.611  1.00  2.920          H  
ATOM    604 2HD  LYS A  37     -11.050 -24.299 -20.502  1.00  2.920          H  
ATOM    605 1HE  LYS A  37     -12.241 -24.659 -18.373  1.00  2.920          H  
ATOM    606 2HE  LYS A  37     -10.752 -24.307 -17.475  1.00  2.920          H  
ATOM    607 1HZ  LYS A  37     -12.187 -22.394 -17.601  1.00  2.920          H  
ATOM    608 2HZ  LYS A  37     -10.785 -22.093 -18.415  1.00  2.920          H  
ATOM    609 3HZ  LYS A  37     -12.172 -22.417 -19.249  1.00  2.920          H  
ATOM    610  N   GLU A  38      -7.112 -27.489 -22.548  1.00  1.860          N  
ATOM    611  CA  GLU A  38      -6.443 -27.727 -23.826  1.00  2.130          C  
ATOM    612  C   GLU A  38      -5.516 -28.930 -23.663  1.00  2.060          C  
ATOM    613  O   GLU A  38      -4.988 -29.485 -24.629  1.00  2.330          O  
ATOM    614  CB  GLU A  38      -5.667 -26.490 -24.281  1.00  2.870          C  
ATOM    615  CG  GLU A  38      -6.549 -25.280 -24.606  1.00  2.870          C  
ATOM    616  CD  GLU A  38      -5.758 -24.074 -25.048  1.00  2.870          C  
ATOM    617  OE1 GLU A  38      -4.553 -24.151 -25.061  1.00  2.870          O  
ATOM    618  OE2 GLU A  38      -6.360 -23.078 -25.375  1.00  2.870          O  
ATOM    619  H   GLU A  38      -6.653 -26.896 -21.864  1.00  2.230          H  
ATOM    620  HA  GLU A  38      -7.190 -27.968 -24.581  1.00  2.560          H  
ATOM    621 1HB  GLU A  38      -4.967 -26.194 -23.496  1.00  3.450          H  
ATOM    622 2HB  GLU A  38      -5.085 -26.732 -25.168  1.00  3.450          H  
ATOM    623 1HG  GLU A  38      -7.244 -25.559 -25.399  1.00  3.450          H  
ATOM    624 2HG  GLU A  38      -7.135 -25.025 -23.723  1.00  3.450          H  
ATOM    625  N   ALA A  39      -5.378 -29.344 -22.414  1.00  2.040          N  
ATOM    626  CA  ALA A  39      -4.565 -30.465 -21.990  1.00  2.250          C  
ATOM    627  C   ALA A  39      -5.237 -31.155 -20.796  1.00  1.990          C  
ATOM    628  O   ALA A  39      -6.295 -30.732 -20.295  1.00  2.410          O  
ATOM    629  CB  ALA A  39      -3.155 -30.011 -21.675  1.00  3.070          C  
ATOM    630  H   ALA A  39      -5.826 -28.764 -21.707  1.00  2.450          H  
ATOM    631  HA  ALA A  39      -4.519 -31.189 -22.803  1.00  2.700          H  
ATOM    632 1HB  ALA A  39      -2.553 -30.866 -21.375  1.00  3.680          H  
ATOM    633 2HB  ALA A  39      -2.724 -29.554 -22.563  1.00  3.680          H  
ATOM    634 3HB  ALA A  39      -3.176 -29.294 -20.890  1.00  3.680          H  
ATOM    635  N   GLN A  40      -4.698 -32.306 -20.410  1.00  2.080          N  
ATOM    636  CA  GLN A  40      -5.298 -33.075 -19.335  1.00  2.380          C  
ATOM    637  C   GLN A  40      -5.463 -32.305 -18.026  1.00  2.110          C  
ATOM    638  O   GLN A  40      -4.483 -31.933 -17.369  1.00  2.780          O  
ATOM    639  CB  GLN A  40      -4.444 -34.320 -19.058  1.00  3.210          C  
ATOM    640  CG  GLN A  40      -4.368 -35.320 -20.214  1.00  3.210          C  
ATOM    641  CD  GLN A  40      -3.244 -35.013 -21.205  1.00  3.210          C  
ATOM    642  OE1 GLN A  40      -2.803 -33.860 -21.338  1.00  3.210          O  
ATOM    643  NE2 GLN A  40      -2.780 -36.038 -21.903  1.00  3.210          N  
ATOM    644  H   GLN A  40      -3.845 -32.636 -20.859  1.00  2.500          H  
ATOM    645  HA  GLN A  40      -6.286 -33.392 -19.664  1.00  2.860          H  
ATOM    646 1HB  GLN A  40      -3.427 -34.012 -18.809  1.00  3.850          H  
ATOM    647 2HB  GLN A  40      -4.843 -34.848 -18.193  1.00  3.850          H  
ATOM    648 1HG  GLN A  40      -4.198 -36.316 -19.805  1.00  3.850          H  
ATOM    649 2HG  GLN A  40      -5.313 -35.298 -20.758  1.00  3.850          H  
ATOM    650 1HE2 GLN A  40      -2.044 -35.900 -22.568  1.00  3.850          H  
ATOM    651 2HE2 GLN A  40      -3.164 -36.952 -21.768  1.00  3.850          H  
ATOM    652  N   SER A  41      -6.710 -32.290 -17.542  1.00  1.920          N  
ATOM    653  CA  SER A  41      -7.100 -31.630 -16.296  1.00  2.340          C  
ATOM    654  C   SER A  41      -6.641 -32.451 -15.104  1.00  2.070          C  
ATOM    655  O   SER A  41      -6.736 -32.031 -13.956  1.00  2.060          O  
ATOM    656  CB  SER A  41      -8.599 -31.423 -16.258  1.00  3.110          C  
ATOM    657  OG  SER A  41      -9.276 -32.647 -16.176  1.00  3.110          O  
ATOM    658  H   SER A  41      -7.451 -32.663 -18.120  1.00  2.300          H  
ATOM    659  HA  SER A  41      -6.618 -30.655 -16.261  1.00  2.810          H  
ATOM    660 1HB  SER A  41      -8.857 -30.799 -15.400  1.00  3.730          H  
ATOM    661 2HB  SER A  41      -8.912 -30.889 -17.155  1.00  3.730          H  
ATOM    662  HG  SER A  41     -10.214 -32.434 -16.198  1.00  3.730          H  
ATOM    663  N   GLU A  42      -6.155 -33.652 -15.407  1.00  2.050          N  
ATOM    664  CA  GLU A  42      -5.595 -34.578 -14.442  1.00  2.110          C  
ATOM    665  C   GLU A  42      -4.138 -34.223 -14.120  1.00  1.860          C  
ATOM    666  O   GLU A  42      -3.624 -34.608 -13.071  1.00  1.930          O  
ATOM    667  CB  GLU A  42      -5.683 -36.009 -14.965  1.00  2.930          C  
ATOM    668  CG  GLU A  42      -7.109 -36.536 -15.091  1.00  2.930          C  
ATOM    669  CD  GLU A  42      -7.175 -37.942 -15.621  1.00  2.930          C  
ATOM    670  OE1 GLU A  42      -6.150 -38.461 -15.992  1.00  2.930          O  
ATOM    671  OE2 GLU A  42      -8.248 -38.495 -15.653  1.00  2.930          O  
ATOM    672  H   GLU A  42      -6.171 -33.907 -16.379  1.00  2.460          H  
ATOM    673  HA  GLU A  42      -6.173 -34.506 -13.521  1.00  2.530          H  
ATOM    674 1HB  GLU A  42      -5.212 -36.066 -15.944  1.00  3.520          H  
ATOM    675 2HB  GLU A  42      -5.134 -36.670 -14.296  1.00  3.520          H  
ATOM    676 1HG  GLU A  42      -7.578 -36.505 -14.107  1.00  3.520          H  
ATOM    677 2HG  GLU A  42      -7.672 -35.873 -15.748  1.00  3.520          H  
ATOM    678  N   ALA A  43      -3.431 -33.555 -15.052  1.00  1.760          N  
ATOM    679  CA  ALA A  43      -2.052 -33.155 -14.791  1.00  1.820          C  
ATOM    680  C   ALA A  43      -2.129 -31.843 -14.025  1.00  1.530          C  
ATOM    681  O   ALA A  43      -1.342 -31.551 -13.105  1.00  1.620          O  
ATOM    682  CB  ALA A  43      -1.284 -33.020 -16.088  1.00  2.520          C  
ATOM    683  H   ALA A  43      -3.855 -33.252 -15.930  1.00  2.110          H  
ATOM    684  HA  ALA A  43      -1.573 -33.897 -14.151  1.00  2.180          H  
ATOM    685 1HB  ALA A  43      -0.264 -32.697 -15.885  1.00  3.030          H  
ATOM    686 2HB  ALA A  43      -1.269 -33.980 -16.601  1.00  3.030          H  
ATOM    687 3HB  ALA A  43      -1.785 -32.296 -16.705  1.00  3.030          H  
ATOM    688  N   ALA A  44      -3.095 -31.040 -14.455  1.00  1.380          N  
ATOM    689  CA  ALA A  44      -3.389 -29.780 -13.831  1.00  1.410          C  
ATOM    690  C   ALA A  44      -3.971 -30.123 -12.472  1.00  1.230          C  
ATOM    691  O   ALA A  44      -4.383 -31.253 -12.239  1.00  1.240          O  
ATOM    692  CB  ALA A  44      -4.339 -28.968 -14.665  1.00  1.960          C  
ATOM    693  H   ALA A  44      -3.656 -31.334 -15.257  1.00  1.660          H  
ATOM    694  HA  ALA A  44      -2.464 -29.220 -13.695  1.00  1.690          H  
ATOM    695 1HB  ALA A  44      -4.545 -28.031 -14.160  1.00  2.350          H  
ATOM    696 2HB  ALA A  44      -3.897 -28.769 -15.631  1.00  2.350          H  
ATOM    697 3HB  ALA A  44      -5.252 -29.524 -14.793  1.00  2.350          H  
ATOM    698  N   ALA A  45      -3.854 -29.232 -11.509  1.00  1.270          N  
ATOM    699  CA  ALA A  45      -4.343 -29.392 -10.122  1.00  1.410          C  
ATOM    700  C   ALA A  45      -3.516 -30.462  -9.345  1.00  1.270          C  
ATOM    701  O   ALA A  45      -3.356 -30.342  -8.120  1.00  1.360          O  
ATOM    702  CB  ALA A  45      -5.597 -30.240 -10.004  1.00  1.920          C  
ATOM    703  H   ALA A  45      -3.455 -28.340 -11.759  1.00  1.520          H  
ATOM    704  HA  ALA A  45      -3.673 -29.018  -9.388  1.00  1.690          H  
ATOM    705 1HB  ALA A  45      -5.800 -29.435 -10.707  1.00  2.300          H  
ATOM    706 2HB  ALA A  45      -6.534 -30.467 -10.515  1.00  2.300          H  
ATOM    707 3HB  ALA A  45      -5.932 -30.020  -8.993  1.00  2.300          H  
ATOM    708  N   LYS A  46      -2.872 -31.395 -10.047  1.00  1.420          N  
ATOM    709  CA  LYS A  46      -2.030 -32.416  -9.449  1.00  1.480          C  
ATOM    710  C   LYS A  46      -0.675 -31.799  -9.185  1.00  1.300          C  
ATOM    711  O   LYS A  46      -0.119 -31.922  -8.099  1.00  1.400          O  
ATOM    712  CB  LYS A  46      -1.945 -33.634 -10.363  1.00  2.050          C  
ATOM    713  CG  LYS A  46      -1.153 -34.813  -9.818  1.00  2.050          C  
ATOM    714  CD  LYS A  46      -1.269 -36.004 -10.768  1.00  2.050          C  
ATOM    715  CE  LYS A  46      -0.508 -37.216 -10.262  1.00  2.050          C  
ATOM    716  NZ  LYS A  46      -0.634 -38.364 -11.197  1.00  2.050          N  
ATOM    717  H   LYS A  46      -3.063 -31.448 -11.048  1.00  1.700          H  
ATOM    718  HA  LYS A  46      -2.462 -32.722  -8.496  1.00  1.780          H  
ATOM    719 1HB  LYS A  46      -2.956 -33.979 -10.589  1.00  2.460          H  
ATOM    720 2HB  LYS A  46      -1.495 -33.348 -11.307  1.00  2.460          H  
ATOM    721 1HG  LYS A  46      -0.103 -34.533  -9.719  1.00  2.460          H  
ATOM    722 2HG  LYS A  46      -1.533 -35.092  -8.835  1.00  2.460          H  
ATOM    723 1HD  LYS A  46      -2.322 -36.269 -10.888  1.00  2.460          H  
ATOM    724 2HD  LYS A  46      -0.878 -35.721 -11.746  1.00  2.460          H  
ATOM    725 1HE  LYS A  46       0.546 -36.964 -10.155  1.00  2.460          H  
ATOM    726 2HE  LYS A  46      -0.903 -37.510  -9.290  1.00  2.460          H  
ATOM    727 1HZ  LYS A  46      -0.121 -39.156 -10.836  1.00  2.460          H  
ATOM    728 2HZ  LYS A  46      -1.611 -38.609 -11.294  1.00  2.460          H  
ATOM    729 3HZ  LYS A  46      -0.262 -38.104 -12.099  1.00  2.460          H  
ATOM    730  N   GLY A  47      -0.185 -31.035 -10.162  1.00  1.170          N  
ATOM    731  CA  GLY A  47       1.105 -30.351 -10.075  1.00  1.150          C  
ATOM    732  C   GLY A  47       1.003 -28.993  -9.351  1.00  1.090          C  
ATOM    733  O   GLY A  47       1.920 -28.177  -9.402  1.00  1.500          O  
ATOM    734  H   GLY A  47      -0.691 -31.013 -11.057  1.00  1.400          H  
ATOM    735 1HA  GLY A  47       1.813 -30.990  -9.549  1.00  1.380          H  
ATOM    736 2HA  GLY A  47       1.499 -30.209 -11.077  1.00  1.380          H  
ATOM    737  N   ILE A  48      -0.147 -28.754  -8.725  1.00  0.890          N  
ATOM    738  CA  ILE A  48      -0.484 -27.535  -7.990  1.00  0.900          C  
ATOM    739  C   ILE A  48      -0.424 -27.737  -6.483  1.00  0.970          C  
ATOM    740  O   ILE A  48       0.277 -27.002  -5.772  1.00  1.020          O  
ATOM    741  CB  ILE A  48      -1.902 -27.085  -8.373  1.00  1.260          C  
ATOM    742  CG1 ILE A  48      -1.998 -26.781  -9.906  1.00  1.260          C  
ATOM    743  CG2 ILE A  48      -2.378 -25.956  -7.613  1.00  1.260          C  
ATOM    744  CD1 ILE A  48      -1.069 -25.672 -10.417  1.00  1.260          C  
ATOM    745  H   ILE A  48      -0.820 -29.510  -8.746  1.00  1.070          H  
ATOM    746  HA  ILE A  48       0.236 -26.760  -8.237  1.00  1.080          H  
ATOM    747  HB  ILE A  48      -2.553 -27.866  -8.130  1.00  1.510          H  
ATOM    748 1HG1 ILE A  48      -1.767 -27.682 -10.462  1.00  1.510          H  
ATOM    749 2HG1 ILE A  48      -3.017 -26.475 -10.127  1.00  1.510          H  
ATOM    750 1HG2 ILE A  48      -3.398 -25.713  -7.901  1.00  1.510          H  
ATOM    751 2HG2 ILE A  48      -2.359 -26.153  -6.545  1.00  1.510          H  
ATOM    752 3HG2 ILE A  48      -1.767 -25.176  -7.835  1.00  1.510          H  
ATOM    753 1HD1 ILE A  48      -1.238 -25.530 -11.469  1.00  1.510          H  
ATOM    754 2HD1 ILE A  48      -1.265 -24.727  -9.921  1.00  1.510          H  
ATOM    755 3HD1 ILE A  48      -0.031 -25.936 -10.261  1.00  1.510          H  
ATOM    756  N   ALA A  49      -1.129 -28.750  -5.983  1.00  1.030          N  
ATOM    757  CA  ALA A  49      -1.189 -28.906  -4.540  1.00  1.160          C  
ATOM    758  C   ALA A  49       0.189 -29.026  -3.858  1.00  1.150          C  
ATOM    759  O   ALA A  49       0.318 -28.494  -2.769  1.00  1.210          O  
ATOM    760  CB  ALA A  49      -2.055 -30.100  -4.172  1.00  1.570          C  
ATOM    761  H   ALA A  49      -1.697 -29.346  -6.600  1.00  1.240          H  
ATOM    762  HA  ALA A  49      -1.673 -28.010  -4.138  1.00  1.390          H  
ATOM    763 1HB  ALA A  49      -2.142 -30.158  -3.088  1.00  1.890          H  
ATOM    764 2HB  ALA A  49      -3.043 -29.964  -4.611  1.00  1.890          H  
ATOM    765 3HB  ALA A  49      -1.637 -31.024  -4.539  1.00  1.890          H  
ATOM    766  N   PRO A  50       1.238 -29.686  -4.420  1.00  1.140          N  
ATOM    767  CA  PRO A  50       2.563 -29.805  -3.818  1.00  1.180          C  
ATOM    768  C   PRO A  50       3.280 -28.473  -3.566  1.00  1.090          C  
ATOM    769  O   PRO A  50       4.239 -28.436  -2.775  1.00  1.170          O  
ATOM    770  CB  PRO A  50       3.332 -30.638  -4.853  1.00  1.770          C  
ATOM    771  CG  PRO A  50       2.270 -31.416  -5.586  1.00  1.770          C  
ATOM    772  CD  PRO A  50       1.111 -30.480  -5.675  1.00  1.770          C  
ATOM    773  HA  PRO A  50       2.469 -30.362  -2.877  1.00  1.420          H  
ATOM    774 1HB  PRO A  50       3.897 -29.969  -5.521  1.00  2.120          H  
ATOM    775 2HB  PRO A  50       4.065 -31.284  -4.348  1.00  2.120          H  
ATOM    776 1HG  PRO A  50       2.627 -31.719  -6.585  1.00  2.120          H  
ATOM    777 2HG  PRO A  50       2.021 -32.342  -5.047  1.00  2.120          H  
ATOM    778 1HD  PRO A  50       1.275 -29.862  -6.553  1.00  2.120          H  
ATOM    779 2HD  PRO A  50       0.198 -31.061  -5.736  1.00  2.120          H  
ATOM    780  N   THR A  51       2.853 -27.389  -4.241  1.00  0.960          N  
ATOM    781  CA  THR A  51       3.525 -26.122  -4.055  1.00  0.930          C  
ATOM    782  C   THR A  51       2.693 -25.155  -3.227  1.00  1.010          C  
ATOM    783  O   THR A  51       3.234 -24.198  -2.691  1.00  1.100          O  
ATOM    784  CB  THR A  51       3.916 -25.464  -5.382  1.00  1.310          C  
ATOM    785  OG1 THR A  51       2.753 -25.166  -6.129  1.00  1.310          O  
ATOM    786  CG2 THR A  51       4.791 -26.419  -6.168  1.00  1.310          C  
ATOM    787  H   THR A  51       2.048 -27.406  -4.874  1.00  1.150          H  
ATOM    788  HA  THR A  51       4.448 -26.313  -3.529  1.00  1.120          H  
ATOM    789  HB  THR A  51       4.459 -24.541  -5.183  1.00  1.580          H  
ATOM    790  HG1 THR A  51       3.007 -24.619  -6.879  1.00  1.580          H  
ATOM    791 1HG2 THR A  51       5.075 -25.956  -7.113  1.00  1.580          H  
ATOM    792 2HG2 THR A  51       5.683 -26.650  -5.588  1.00  1.580          H  
ATOM    793 3HG2 THR A  51       4.241 -27.338  -6.368  1.00  1.580          H  
ATOM    794  N   GLU A  52       1.404 -25.401  -3.041  1.00  1.070          N  
ATOM    795  CA  GLU A  52       0.599 -24.420  -2.275  1.00  1.230          C  
ATOM    796  C   GLU A  52       0.864 -24.052  -0.761  1.00  1.310          C  
ATOM    797  O   GLU A  52       0.623 -22.947  -1.236  1.00  1.420          O  
ATOM    798  CB  GLU A  52      -0.885 -24.769  -2.408  1.00  1.660          C  
ATOM    799  CG  GLU A  52      -1.438 -24.460  -3.759  1.00  1.660          C  
ATOM    800  CD  GLU A  52      -2.876 -24.823  -3.947  1.00  1.660          C  
ATOM    801  OE1 GLU A  52      -3.361 -25.658  -3.221  1.00  1.660          O  
ATOM    802  OE2 GLU A  52      -3.504 -24.247  -4.818  1.00  1.660          O  
ATOM    803  H   GLU A  52       0.967 -26.192  -3.538  1.00  1.280          H  
ATOM    804  HA  GLU A  52       0.717 -23.483  -2.813  1.00  1.480          H  
ATOM    805 1HB  GLU A  52      -1.024 -25.833  -2.268  1.00  1.990          H  
ATOM    806 2HB  GLU A  52      -1.469 -24.252  -1.650  1.00  1.990          H  
ATOM    807 1HG  GLU A  52      -1.309 -23.392  -3.946  1.00  1.990          H  
ATOM    808 2HG  GLU A  52      -0.838 -25.008  -4.478  1.00  1.990          H  
ATOM    809  N   VAL A  53       1.079 -25.359  -0.619  1.00  1.290          N  
ATOM    810  CA  VAL A  53       1.251 -25.937   0.728  1.00  1.410          C  
ATOM    811  C   VAL A  53       2.456 -25.660   1.679  1.00  1.340          C  
ATOM    812  O   VAL A  53       2.229 -25.759   2.884  1.00  1.440          O  
ATOM    813  CB  VAL A  53       1.068 -27.470   0.664  1.00  1.930          C  
ATOM    814  CG1 VAL A  53      -0.335 -27.797   0.184  1.00  1.930          C  
ATOM    815  CG2 VAL A  53       2.100 -28.084  -0.236  1.00  1.930          C  
ATOM    816  H   VAL A  53       1.052 -25.961  -1.426  1.00  1.550          H  
ATOM    817  HA  VAL A  53       0.379 -25.584   1.281  1.00  1.690          H  
ATOM    818  HB  VAL A  53       1.170 -27.890   1.665  1.00  2.310          H  
ATOM    819 1HG1 VAL A  53      -0.469 -28.878   0.159  1.00  2.310          H  
ATOM    820 2HG1 VAL A  53      -1.062 -27.359   0.866  1.00  2.310          H  
ATOM    821 3HG1 VAL A  53      -0.494 -27.402  -0.794  1.00  2.310          H  
ATOM    822 1HG2 VAL A  53       1.958 -29.161  -0.275  1.00  2.310          H  
ATOM    823 2HG2 VAL A  53       2.015 -27.681  -1.223  1.00  2.310          H  
ATOM    824 3HG2 VAL A  53       3.069 -27.879   0.153  1.00  2.310          H  
ATOM    825  N   THR A  54       3.708 -25.343   1.275  1.00  1.220          N  
ATOM    826  CA  THR A  54       4.939 -24.988   0.530  1.00  1.200          C  
ATOM    827  C   THR A  54       5.084 -23.470   0.221  1.00  1.210          C  
ATOM    828  O   THR A  54       5.975 -22.832   0.791  1.00  1.320          O  
ATOM    829  CB  THR A  54       5.109 -25.827  -0.756  1.00  1.690          C  
ATOM    830  OG1 THR A  54       5.237 -27.223  -0.477  1.00  1.690          O  
ATOM    831  CG2 THR A  54       6.333 -25.376  -1.537  1.00  1.690          C  
ATOM    832  H   THR A  54       3.286 -25.394   0.353  1.00  1.460          H  
ATOM    833  HA  THR A  54       5.785 -25.254   1.167  1.00  1.440          H  
ATOM    834  HB  THR A  54       4.265 -25.719  -1.297  1.00  2.030          H  
ATOM    835  HG1 THR A  54       4.984 -27.741  -1.308  1.00  2.030          H  
ATOM    836 1HG2 THR A  54       6.427 -25.965  -2.445  1.00  2.030          H  
ATOM    837 2HG2 THR A  54       6.241 -24.342  -1.797  1.00  2.030          H  
ATOM    838 3HG2 THR A  54       7.224 -25.517  -0.926  1.00  2.030          H  
ATOM    839  N   MET A  55       4.194 -22.841  -0.556  1.00  1.190          N  
ATOM    840  CA  MET A  55       4.307 -21.381  -0.734  1.00  1.290          C  
ATOM    841  C   MET A  55       3.767 -20.634   0.486  1.00  1.450          C  
ATOM    842  O   MET A  55       2.661 -20.097   0.469  1.00  1.640          O  
ATOM    843  CB  MET A  55       3.570 -20.888  -1.994  1.00  1.770          C  
ATOM    844  CG  MET A  55       4.175 -21.292  -3.368  1.00  1.770          C  
ATOM    845  SD  MET A  55       3.245 -20.645  -4.799  1.00  1.770          S  
ATOM    846  CE  MET A  55       1.750 -21.615  -4.806  1.00  1.770          C  
ATOM    847  H   MET A  55       3.487 -23.349  -1.080  1.00  1.430          H  
ATOM    848  HA  MET A  55       5.359 -21.131  -0.833  1.00  1.550          H  
ATOM    849 1HB  MET A  55       2.557 -21.274  -1.964  1.00  2.120          H  
ATOM    850 2HB  MET A  55       3.503 -19.801  -1.971  1.00  2.120          H  
ATOM    851 1HG  MET A  55       5.161 -20.896  -3.433  1.00  2.120          H  
ATOM    852 2HG  MET A  55       4.264 -22.337  -3.472  1.00  2.120          H  
ATOM    853 1HE  MET A  55       1.125 -21.283  -5.622  1.00  2.120          H  
ATOM    854 2HE  MET A  55       1.993 -22.673  -4.928  1.00  2.120          H  
ATOM    855 3HE  MET A  55       1.212 -21.469  -3.871  1.00  2.120          H  
ATOM    856  N   ALA A  56       4.571 -20.590   1.546  1.00  1.480          N  
ATOM    857  CA  ALA A  56       4.133 -20.000   2.807  1.00  1.700          C  
ATOM    858  C   ALA A  56       5.261 -19.330   3.574  1.00  1.810          C  
ATOM    859  O   ALA A  56       6.436 -19.661   3.410  1.00  2.140          O  
ATOM    860  CB  ALA A  56       3.509 -21.072   3.679  1.00  2.290          C  
ATOM    861  H   ALA A  56       5.464 -21.078   1.462  1.00  1.780          H  
ATOM    862  HA  ALA A  56       3.388 -19.245   2.584  1.00  2.040          H  
ATOM    863 1HB  ALA A  56       3.152 -20.626   4.606  1.00  2.750          H  
ATOM    864 2HB  ALA A  56       2.673 -21.527   3.146  1.00  2.750          H  
ATOM    865 3HB  ALA A  56       4.254 -21.833   3.905  1.00  2.750          H  
ATOM    866  N   ILE A  57       4.873 -18.398   4.443  1.00  1.790          N  
ATOM    867  CA  ILE A  57       5.821 -17.648   5.255  1.00  2.000          C  
ATOM    868  C   ILE A  57       6.154 -18.295   6.577  1.00  2.190          C  
ATOM    869  O   ILE A  57       5.283 -18.732   7.328  1.00  2.240          O  
ATOM    870  CB  ILE A  57       5.339 -16.190   5.495  1.00  2.720          C  
ATOM    871  CG1 ILE A  57       6.466 -15.387   6.252  1.00  2.720          C  
ATOM    872  CG2 ILE A  57       4.011 -16.152   6.261  1.00  2.720          C  
ATOM    873  CD1 ILE A  57       6.318 -13.886   6.229  1.00  2.720          C  
ATOM    874  H   ILE A  57       3.889 -18.209   4.530  1.00  2.150          H  
ATOM    875  HA  ILE A  57       6.748 -17.583   4.706  1.00  2.400          H  
ATOM    876  HB  ILE A  57       5.183 -15.715   4.548  1.00  3.260          H  
ATOM    877 1HG1 ILE A  57       6.473 -15.692   7.300  1.00  3.260          H  
ATOM    878 2HG1 ILE A  57       7.432 -15.636   5.818  1.00  3.260          H  
ATOM    879 1HG2 ILE A  57       3.687 -15.121   6.387  1.00  3.260          H  
ATOM    880 2HG2 ILE A  57       3.252 -16.691   5.710  1.00  3.260          H  
ATOM    881 3HG2 ILE A  57       4.125 -16.604   7.244  1.00  3.260          H  
ATOM    882 1HD1 ILE A  57       7.145 -13.432   6.778  1.00  3.260          H  
ATOM    883 2HD1 ILE A  57       6.335 -13.539   5.199  1.00  3.260          H  
ATOM    884 3HD1 ILE A  57       5.385 -13.597   6.695  1.00  3.260          H  
ATOM    885  N   LYS A  58       7.449 -18.361   6.827  1.00  2.620          N  
ATOM    886  CA  LYS A  58       8.007 -18.877   8.052  1.00  2.920          C  
ATOM    887  C   LYS A  58       8.574 -17.652   8.747  1.00  2.930          C  
ATOM    888  O   LYS A  58       8.874 -16.659   8.082  1.00  3.210          O  
ATOM    889  CB  LYS A  58       9.065 -19.939   7.757  1.00  3.970          C  
ATOM    890  CG  LYS A  58       8.553 -21.104   6.864  1.00  3.970          C  
ATOM    891  CD  LYS A  58       7.436 -21.928   7.522  1.00  3.970          C  
ATOM    892  CE  LYS A  58       7.025 -23.102   6.629  1.00  3.970          C  
ATOM    893  NZ  LYS A  58       5.902 -23.900   7.219  1.00  3.970          N  
ATOM    894  H   LYS A  58       8.083 -17.999   6.128  1.00  3.140          H  
ATOM    895  HA  LYS A  58       7.220 -19.289   8.683  1.00  3.500          H  
ATOM    896 1HB  LYS A  58       9.914 -19.476   7.258  1.00  4.760          H  
ATOM    897 2HB  LYS A  58       9.425 -20.364   8.693  1.00  4.760          H  
ATOM    898 1HG  LYS A  58       8.167 -20.692   5.927  1.00  4.760          H  
ATOM    899 2HG  LYS A  58       9.385 -21.764   6.626  1.00  4.760          H  
ATOM    900 1HD  LYS A  58       7.773 -22.305   8.488  1.00  4.760          H  
ATOM    901 2HD  LYS A  58       6.557 -21.301   7.677  1.00  4.760          H  
ATOM    902 1HE  LYS A  58       6.709 -22.710   5.660  1.00  4.760          H  
ATOM    903 2HE  LYS A  58       7.885 -23.756   6.483  1.00  4.760          H  
ATOM    904 1HZ  LYS A  58       5.662 -24.659   6.593  1.00  4.760          H  
ATOM    905 2HZ  LYS A  58       6.186 -24.279   8.113  1.00  4.760          H  
ATOM    906 3HZ  LYS A  58       5.095 -23.304   7.348  1.00  4.760          H  
ATOM    907  N   TYR A  59       8.741 -17.703  10.056  1.00  3.140          N  
ATOM    908  CA  TYR A  59       9.228 -16.535  10.772  1.00  3.410          C  
ATOM    909  C   TYR A  59       9.936 -16.863  12.086  1.00  3.800          C  
ATOM    910  O   TYR A  59       9.818 -17.971  12.608  1.00  3.850          O  
ATOM    911  CB  TYR A  59       8.038 -15.596  10.972  1.00  4.670          C  
ATOM    912  CG  TYR A  59       6.867 -16.284  11.645  1.00  4.670          C  
ATOM    913  CD1 TYR A  59       6.805 -16.349  12.992  1.00  4.670          C  
ATOM    914  CD2 TYR A  59       5.843 -16.848  10.877  1.00  4.670          C  
ATOM    915  CE1 TYR A  59       5.773 -16.958  13.626  1.00  4.670          C  
ATOM    916  CE2 TYR A  59       4.783 -17.468  11.513  1.00  4.670          C  
ATOM    917  CZ  TYR A  59       4.753 -17.525  12.898  1.00  4.670          C  
ATOM    918  OH  TYR A  59       3.709 -18.144  13.559  1.00  4.670          O  
ATOM    919  H   TYR A  59       8.502 -18.543  10.565  1.00  3.770          H  
ATOM    920  HA  TYR A  59       9.955 -16.029  10.138  1.00  4.090          H  
ATOM    921 1HB  TYR A  59       8.338 -14.745  11.589  1.00  5.600          H  
ATOM    922 2HB  TYR A  59       7.704 -15.207  10.011  1.00  5.600          H  
ATOM    923  HD1 TYR A  59       7.583 -15.920  13.564  1.00  5.600          H  
ATOM    924  HD2 TYR A  59       5.876 -16.800   9.785  1.00  5.600          H  
ATOM    925  HE1 TYR A  59       5.768 -16.994  14.704  1.00  5.600          H  
ATOM    926  HE2 TYR A  59       3.978 -17.915  10.929  1.00  5.600          H  
ATOM    927  HH  TYR A  59       3.836 -18.055  14.528  1.00  5.600          H  
ATOM    928  N   ASP A  60      10.680 -15.881  12.617  1.00  4.500          N  
ATOM    929  CA  ASP A  60      11.444 -16.025  13.859  1.00  5.280          C  
ATOM    930  C   ASP A  60      10.761 -15.666  15.184  1.00  5.390          C  
ATOM    931  O   ASP A  60      11.374 -15.801  16.246  1.00  5.680          O  
ATOM    932  CB  ASP A  60      12.721 -15.189  13.715  1.00  7.080          C  
ATOM    933  CG  ASP A  60      12.388 -13.709  13.407  1.00  7.080          C  
ATOM    934  OD1 ASP A  60      11.325 -13.506  12.824  1.00  7.080          O  
ATOM    935  OD2 ASP A  60      13.156 -12.811  13.719  1.00  7.080          O  
ATOM    936  H   ASP A  60      10.737 -14.975  12.142  1.00  5.400          H  
ATOM    937  HA  ASP A  60      11.738 -17.073  13.930  1.00  6.340          H  
ATOM    938 1HB  ASP A  60      13.300 -15.243  14.639  1.00  8.500          H  
ATOM    939 2HB  ASP A  60      13.337 -15.593  12.913  1.00  8.500          H  
ATOM    940  N   ARG A  61       9.507 -15.248  15.148  1.00  5.440          N  
ATOM    941  CA  ARG A  61       8.793 -14.927  16.383  1.00  5.780          C  
ATOM    942  C   ARG A  61       7.279 -14.827  16.205  1.00  5.440          C  
ATOM    943  O   ARG A  61       6.786 -14.288  15.208  1.00  5.350          O  
ATOM    944  CB  ARG A  61       9.304 -13.612  16.981  1.00  7.960          C  
ATOM    945  CG  ARG A  61       8.683 -12.315  16.422  1.00  7.960          C  
ATOM    946  CD  ARG A  61       9.063 -12.042  15.007  1.00  7.960          C  
ATOM    947  NE  ARG A  61       8.468 -10.806  14.530  1.00  7.960          N  
ATOM    948  CZ  ARG A  61       7.209 -10.687  14.034  1.00  7.960          C  
ATOM    949  NH1 ARG A  61       6.404 -11.738  13.965  1.00  7.960          N  
ATOM    950  NH2 ARG A  61       6.782  -9.504  13.617  1.00  7.960          N  
ATOM    951  H   ARG A  61       9.073 -15.152  14.243  1.00  6.530          H  
ATOM    952  HA  ARG A  61       8.994 -15.723  17.099  1.00  6.940          H  
ATOM    953 1HB  ARG A  61       9.120 -13.617  18.054  1.00  9.550          H  
ATOM    954 2HB  ARG A  61      10.380 -13.533  16.839  1.00  9.550          H  
ATOM    955 1HG  ARG A  61       7.600 -12.327  16.519  1.00  9.550          H  
ATOM    956 2HG  ARG A  61       9.064 -11.485  17.012  1.00  9.550          H  
ATOM    957 1HD  ARG A  61      10.150 -11.946  14.938  1.00  9.550          H  
ATOM    958 2HD  ARG A  61       8.748 -12.837  14.349  1.00  9.550          H  
ATOM    959  HE  ARG A  61       9.042  -9.978  14.564  1.00  9.550          H  
ATOM    960 1HH1 ARG A  61       6.720 -12.668  14.298  1.00  9.550          H  
ATOM    961 2HH1 ARG A  61       5.470 -11.639  13.599  1.00  9.550          H  
ATOM    962 1HH2 ARG A  61       7.390  -8.701  13.673  1.00  9.550          H  
ATOM    963 2HH2 ARG A  61       5.848  -9.403  13.247  1.00  9.550          H  
ATOM    964  N   ASN A  62       6.548 -15.228  17.237  1.00  5.580          N  
ATOM    965  CA  ASN A  62       5.098 -15.086  17.276  1.00  5.770          C  
ATOM    966  C   ASN A  62       4.737 -13.725  17.828  1.00  5.430          C  
ATOM    967  O   ASN A  62       5.541 -13.106  18.528  1.00  5.730          O  
ATOM    968  CB  ASN A  62       4.461 -16.198  18.084  1.00  8.000          C  
ATOM    969  CG  ASN A  62       4.503 -17.522  17.375  1.00  8.000          C  
ATOM    970  OD1 ASN A  62       4.001 -17.637  16.242  1.00  8.000          O  
ATOM    971  ND2 ASN A  62       5.081 -18.513  18.004  1.00  8.000          N  
ATOM    972  H   ASN A  62       7.019 -15.651  18.026  1.00  6.700          H  
ATOM    973  HA  ASN A  62       4.711 -15.132  16.257  1.00  6.920          H  
ATOM    974 1HB  ASN A  62       4.974 -16.292  19.041  1.00  9.600          H  
ATOM    975 2HB  ASN A  62       3.423 -15.943  18.296  1.00  9.600          H  
ATOM    976 1HD2 ASN A  62       5.133 -19.417  17.576  1.00  9.600          H  
ATOM    977 2HD2 ASN A  62       5.466 -18.375  18.918  1.00  9.600          H  
ATOM    978  N   SER A  63       3.527 -13.264  17.528  1.00  5.090          N  
ATOM    979  CA  SER A  63       3.061 -11.975  18.010  1.00  5.100          C  
ATOM    980  C   SER A  63       3.068 -11.881  19.527  1.00  5.090          C  
ATOM    981  O   SER A  63       2.679 -12.815  20.232  1.00  5.510          O  
ATOM    982  CB  SER A  63       1.651 -11.720  17.513  1.00  7.140          C  
ATOM    983  OG  SER A  63       1.611 -11.645  16.112  1.00  7.140          O  
ATOM    984  H   SER A  63       2.912 -13.807  16.940  1.00  6.110          H  
ATOM    985  HA  SER A  63       3.724 -11.205  17.616  1.00  6.120          H  
ATOM    986 1HB  SER A  63       0.995 -12.518  17.859  1.00  8.560          H  
ATOM    987 2HB  SER A  63       1.284 -10.787  17.942  1.00  8.560          H  
ATOM    988  HG  SER A  63       0.692 -11.467  15.885  1.00  8.560          H  
ATOM    989  N   ASP A  64       3.475 -10.711  20.008  1.00  5.030          N  
ATOM    990  CA  ASP A  64       3.536 -10.360  21.418  1.00  5.420          C  
ATOM    991  C   ASP A  64       2.159  -9.889  21.907  1.00  5.340          C  
ATOM    992  O   ASP A  64       1.631  -8.947  21.322  1.00  5.070          O  
ATOM    993  CB  ASP A  64       4.570  -9.245  21.660  1.00  7.430          C  
ATOM    994  CG  ASP A  64       4.775  -8.903  23.157  1.00  7.430          C  
ATOM    995  OD1 ASP A  64       3.977  -9.351  23.965  1.00  7.430          O  
ATOM    996  OD2 ASP A  64       5.723  -8.224  23.475  1.00  7.430          O  
ATOM    997  H   ASP A  64       3.778 -10.020  19.337  1.00  6.040          H  
ATOM    998  HA  ASP A  64       3.871 -11.242  21.948  1.00  6.500          H  
ATOM    999 1HB  ASP A  64       5.531  -9.547  21.236  1.00  8.920          H  
ATOM   1000 2HB  ASP A  64       4.254  -8.337  21.139  1.00  8.920          H  
ATOM   1001  N   PRO A  65       1.482 -10.581  22.852  1.00  5.870          N  
ATOM   1002  CA  PRO A  65       0.166 -10.240  23.389  1.00  6.280          C  
ATOM   1003  C   PRO A  65       0.161  -8.914  24.184  1.00  6.490          C  
ATOM   1004  O   PRO A  65      -0.907  -8.406  24.535  1.00  6.990          O  
ATOM   1005  CB  PRO A  65      -0.168 -11.446  24.280  1.00  9.420          C  
ATOM   1006  CG  PRO A  65       1.168 -12.025  24.674  1.00  9.420          C  
ATOM   1007  CD  PRO A  65       2.074 -11.795  23.475  1.00  9.420          C  
ATOM   1008  HA  PRO A  65      -0.542 -10.174  22.551  1.00  7.540          H  
ATOM   1009 1HB  PRO A  65      -0.756 -11.112  25.147  1.00 11.300          H  
ATOM   1010 2HB  PRO A  65      -0.794 -12.159  23.723  1.00 11.300          H  
ATOM   1011 1HG  PRO A  65       1.541 -11.527  25.584  1.00 11.300          H  
ATOM   1012 2HG  PRO A  65       1.060 -13.090  24.919  1.00 11.300          H  
ATOM   1013 1HD  PRO A  65       3.078 -11.600  23.877  1.00 11.300          H  
ATOM   1014 2HD  PRO A  65       2.050 -12.650  22.774  1.00 11.300          H  
ATOM   1015  N   GLY A  66       1.352  -8.409  24.534  1.00  6.470          N  
ATOM   1016  CA  GLY A  66       1.518  -7.179  25.296  1.00  6.930          C  
ATOM   1017  C   GLY A  66       1.397  -5.941  24.407  1.00  6.410          C  
ATOM   1018  O   GLY A  66       0.820  -5.986  23.328  1.00  6.710          O  
ATOM   1019  H   GLY A  66       2.221  -8.876  24.244  1.00  7.760          H  
ATOM   1020 1HA  GLY A  66       0.774  -7.140  26.091  1.00  8.320          H  
ATOM   1021 2HA  GLY A  66       2.500  -7.192  25.769  1.00  8.320          H  
ATOM   1022  N   ARG A  67       1.899  -4.802  24.885  1.00  5.880          N  
ATOM   1023  CA  ARG A  67       1.780  -3.544  24.141  1.00  5.710          C  
ATOM   1024  C   ARG A  67       2.365  -3.667  22.737  1.00  5.160          C  
ATOM   1025  O   ARG A  67       3.462  -4.198  22.562  1.00  5.270          O  
ATOM   1026  CB  ARG A  67       2.498  -2.421  24.878  1.00  8.060          C  
ATOM   1027  CG  ARG A  67       2.384  -1.037  24.237  1.00  8.060          C  
ATOM   1028  CD  ARG A  67       3.034   0.006  25.062  1.00  8.060          C  
ATOM   1029  NE  ARG A  67       2.959   1.318  24.428  1.00  8.060          N  
ATOM   1030  CZ  ARG A  67       3.455   2.465  24.947  1.00  8.060          C  
ATOM   1031  NH1 ARG A  67       4.068   2.462  26.115  1.00  8.060          N  
ATOM   1032  NH2 ARG A  67       3.323   3.597  24.272  1.00  8.060          N  
ATOM   1033  H   ARG A  67       2.374  -4.816  25.775  1.00  7.060          H  
ATOM   1034  HA  ARG A  67       0.723  -3.292  24.054  1.00  6.850          H  
ATOM   1035 1HB  ARG A  67       2.109  -2.347  25.891  1.00  9.670          H  
ATOM   1036 2HB  ARG A  67       3.559  -2.660  24.952  1.00  9.670          H  
ATOM   1037 1HG  ARG A  67       2.874  -1.037  23.262  1.00  9.670          H  
ATOM   1038 2HG  ARG A  67       1.334  -0.774  24.115  1.00  9.670          H  
ATOM   1039 1HD  ARG A  67       2.536   0.061  26.030  1.00  9.670          H  
ATOM   1040 2HD  ARG A  67       4.084  -0.251  25.200  1.00  9.670          H  
ATOM   1041  HE  ARG A  67       2.497   1.374  23.526  1.00  9.670          H  
ATOM   1042 1HH1 ARG A  67       4.172   1.603  26.633  1.00  9.670          H  
ATOM   1043 2HH1 ARG A  67       4.436   3.323  26.495  1.00  9.670          H  
ATOM   1044 1HH2 ARG A  67       2.853   3.601  23.376  1.00  9.670          H  
ATOM   1045 2HH2 ARG A  67       3.689   4.458  24.649  1.00  9.670          H  
ATOM   1046  N   TYR A  68       1.657  -3.130  21.741  1.00  4.820          N  
ATOM   1047  CA  TYR A  68       2.117  -3.214  20.363  1.00  4.550          C  
ATOM   1048  C   TYR A  68       1.714  -1.978  19.555  1.00  4.650          C  
ATOM   1049  O   TYR A  68       0.953  -1.131  20.025  1.00  4.900          O  
ATOM   1050  CB  TYR A  68       1.587  -4.508  19.727  1.00  6.480          C  
ATOM   1051  CG  TYR A  68       0.080  -4.559  19.526  1.00  6.480          C  
ATOM   1052  CD1 TYR A  68      -0.451  -4.248  18.300  1.00  6.480          C  
ATOM   1053  CD2 TYR A  68      -0.765  -4.903  20.567  1.00  6.480          C  
ATOM   1054  CE1 TYR A  68      -1.811  -4.273  18.101  1.00  6.480          C  
ATOM   1055  CE2 TYR A  68      -2.126  -4.931  20.377  1.00  6.480          C  
ATOM   1056  CZ  TYR A  68      -2.651  -4.616  19.145  1.00  6.480          C  
ATOM   1057  OH  TYR A  68      -4.012  -4.641  18.947  1.00  6.480          O  
ATOM   1058  H   TYR A  68       0.770  -2.691  21.937  1.00  5.780          H  
ATOM   1059  HA  TYR A  68       3.205  -3.256  20.366  1.00  5.460          H  
ATOM   1060 1HB  TYR A  68       2.062  -4.661  18.760  1.00  7.770          H  
ATOM   1061 2HB  TYR A  68       1.867  -5.355  20.361  1.00  7.770          H  
ATOM   1062  HD1 TYR A  68       0.209  -3.980  17.480  1.00  7.770          H  
ATOM   1063  HD2 TYR A  68      -0.360  -5.147  21.532  1.00  7.770          H  
ATOM   1064  HE1 TYR A  68      -2.217  -4.022  17.122  1.00  7.770          H  
ATOM   1065  HE2 TYR A  68      -2.785  -5.204  21.202  1.00  7.770          H  
ATOM   1066  HH  TYR A  68      -4.205  -4.386  18.041  1.00  7.770          H  
ATOM   1067  N   ASN A  69       2.261  -1.877  18.345  1.00  4.800          N  
ATOM   1068  CA  ASN A  69       2.034  -0.745  17.447  1.00  5.140          C  
ATOM   1069  C   ASN A  69       0.732  -0.793  16.649  1.00  4.760          C  
ATOM   1070  O   ASN A  69      -0.055  -1.726  16.765  1.00  5.190          O  
ATOM   1071  CB  ASN A  69       3.211  -0.621  16.523  1.00  7.060          C  
ATOM   1072  CG  ASN A  69       4.428  -0.120  17.214  1.00  7.060          C  
ATOM   1073  OD1 ASN A  69       4.379   0.878  17.942  1.00  7.060          O  
ATOM   1074  ND2 ASN A  69       5.530  -0.788  17.018  1.00  7.060          N  
ATOM   1075  H   ASN A  69       2.867  -2.623  18.041  1.00  5.760          H  
ATOM   1076  HA  ASN A  69       1.987   0.157  18.060  1.00  6.170          H  
ATOM   1077 1HB  ASN A  69       3.430  -1.592  16.081  1.00  8.470          H  
ATOM   1078 2HB  ASN A  69       2.965   0.041  15.730  1.00  8.470          H  
ATOM   1079 1HD2 ASN A  69       6.379  -0.493  17.463  1.00  8.470          H  
ATOM   1080 2HD2 ASN A  69       5.533  -1.592  16.430  1.00  8.470          H  
ATOM   1081  N   SER A  70       0.497   0.233  15.834  1.00  4.360          N  
ATOM   1082  CA  SER A  70      -0.741   0.309  15.074  1.00  4.350          C  
ATOM   1083  C   SER A  70      -0.535   0.975  13.702  1.00  4.370          C  
ATOM   1084  O   SER A  70      -0.335   2.203  13.633  1.00  4.930          O  
ATOM   1085  CB  SER A  70      -1.776   1.094  15.849  1.00  6.090          C  
ATOM   1086  OG  SER A  70      -2.960   1.216  15.108  1.00  6.090          O  
ATOM   1087  H   SER A  70       1.199   0.962  15.724  1.00  5.230          H  
ATOM   1088  HA  SER A  70      -1.113  -0.702  14.983  1.00  5.220          H  
ATOM   1089 1HB  SER A  70      -1.981   0.590  16.796  1.00  7.310          H  
ATOM   1090 2HB  SER A  70      -1.383   2.084  16.079  1.00  7.310          H  
ATOM   1091  HG  SER A  70      -3.551   1.752  15.644  1.00  7.310          H  
ATOM   1092  N   PRO A  71      -0.732   0.242  12.582  1.00  4.190          N  
ATOM   1093  CA  PRO A  71      -0.456   0.646  11.207  1.00  4.520          C  
ATOM   1094  C   PRO A  71      -1.466   1.619  10.607  1.00  4.600          C  
ATOM   1095  O   PRO A  71      -2.070   1.342   9.576  1.00  4.700          O  
ATOM   1096  CB  PRO A  71      -0.520  -0.701  10.488  1.00  6.780          C  
ATOM   1097  CG  PRO A  71      -1.542  -1.487  11.242  1.00  6.780          C  
ATOM   1098  CD  PRO A  71      -1.326  -1.114  12.684  1.00  6.780          C  
ATOM   1099  HA  PRO A  71       0.562   1.067  11.154  1.00  5.420          H  
ATOM   1100 1HB  PRO A  71      -0.821  -0.557   9.460  1.00  8.140          H  
ATOM   1101 2HB  PRO A  71       0.460  -1.172  10.483  1.00  8.140          H  
ATOM   1102 1HG  PRO A  71      -2.552  -1.224  10.882  1.00  8.140          H  
ATOM   1103 2HG  PRO A  71      -1.405  -2.562  11.051  1.00  8.140          H  
ATOM   1104 1HD  PRO A  71      -2.307  -1.081  13.190  1.00  8.140          H  
ATOM   1105 2HD  PRO A  71      -0.621  -1.825  13.149  1.00  8.140          H  
ATOM   1106  N   ARG A  72      -1.630   2.754  11.267  1.00  4.830          N  
ATOM   1107  CA  ARG A  72      -2.486   3.854  10.870  1.00  5.200          C  
ATOM   1108  C   ARG A  72      -1.932   5.092  11.535  1.00  4.900          C  
ATOM   1109  O   ARG A  72      -2.194   6.223  11.125  1.00  5.320          O  
ATOM   1110  CB  ARG A  72      -3.936   3.655  11.321  1.00  7.130          C  
ATOM   1111  CG  ARG A  72      -4.723   2.560  10.607  1.00  7.130          C  
ATOM   1112  CD  ARG A  72      -6.117   2.442  11.095  1.00  7.130          C  
ATOM   1113  NE  ARG A  72      -6.822   1.371  10.391  1.00  7.130          N  
ATOM   1114  CZ  ARG A  72      -7.512   1.508   9.228  1.00  7.130          C  
ATOM   1115  NH1 ARG A  72      -7.636   2.686   8.651  1.00  7.130          N  
ATOM   1116  NH2 ARG A  72      -8.070   0.444   8.674  1.00  7.130          N  
ATOM   1117  H   ARG A  72      -1.088   2.876  12.119  1.00  5.800          H  
ATOM   1118  HA  ARG A  72      -2.448   3.976   9.787  1.00  6.240          H  
ATOM   1119 1HB  ARG A  72      -3.943   3.417  12.383  1.00  8.560          H  
ATOM   1120 2HB  ARG A  72      -4.481   4.589  11.193  1.00  8.560          H  
ATOM   1121 1HG  ARG A  72      -4.738   2.754   9.546  1.00  8.560          H  
ATOM   1122 2HG  ARG A  72      -4.259   1.598  10.791  1.00  8.560          H  
ATOM   1123 1HD  ARG A  72      -6.101   2.193  12.158  1.00  8.560          H  
ATOM   1124 2HD  ARG A  72      -6.649   3.377  10.955  1.00  8.560          H  
ATOM   1125  HE  ARG A  72      -6.762   0.442  10.789  1.00  8.560          H  
ATOM   1126 1HH1 ARG A  72      -7.235   3.504   9.083  1.00  8.560          H  
ATOM   1127 2HH1 ARG A  72      -8.155   2.777   7.788  1.00  8.560          H  
ATOM   1128 1HH2 ARG A  72      -7.980  -0.462   9.116  1.00  8.560          H  
ATOM   1129 2HH2 ARG A  72      -8.588   0.531   7.812  1.00  8.560          H  
ATOM   1130  N   VAL A  73      -1.226   4.840  12.634  1.00  4.460          N  
ATOM   1131  CA  VAL A  73      -0.714   5.884  13.519  1.00  4.510          C  
ATOM   1132  C   VAL A  73       0.800   5.860  13.698  1.00  4.120          C  
ATOM   1133  O   VAL A  73       1.455   6.903  13.650  1.00  4.450          O  
ATOM   1134  CB  VAL A  73      -1.393   5.772  14.905  1.00  6.290          C  
ATOM   1135  CG1 VAL A  73      -0.817   6.814  15.879  1.00  6.290          C  
ATOM   1136  CG2 VAL A  73      -2.900   5.971  14.740  1.00  6.290          C  
ATOM   1137  H   VAL A  73      -1.029   3.861  12.856  1.00  5.350          H  
ATOM   1138  HA  VAL A  73      -0.984   6.847  13.088  1.00  5.410          H  
ATOM   1139  HB  VAL A  73      -1.197   4.783  15.322  1.00  7.550          H  
ATOM   1140 1HG1 VAL A  73      -1.309   6.712  16.846  1.00  7.550          H  
ATOM   1141 2HG1 VAL A  73       0.253   6.666  16.013  1.00  7.550          H  
ATOM   1142 3HG1 VAL A  73      -0.995   7.815  15.485  1.00  7.550          H  
ATOM   1143 1HG2 VAL A  73      -3.387   5.883  15.709  1.00  7.550          H  
ATOM   1144 2HG2 VAL A  73      -3.091   6.961  14.324  1.00  7.550          H  
ATOM   1145 3HG2 VAL A  73      -3.302   5.219  14.072  1.00  7.550          H  
ATOM   1146  N   THR A  74       1.327   4.684  14.012  1.00  3.770          N  
ATOM   1147  CA  THR A  74       2.725   4.505  14.351  1.00  3.710          C  
ATOM   1148  C   THR A  74       3.598   4.469  13.110  1.00  3.420          C  
ATOM   1149  O   THR A  74       3.108   4.439  11.981  1.00  3.870          O  
ATOM   1150  CB  THR A  74       2.922   3.238  15.212  1.00  5.220          C  
ATOM   1151  OG1 THR A  74       2.544   2.080  14.468  1.00  5.220          O  
ATOM   1152  CG2 THR A  74       2.035   3.327  16.452  1.00  5.220          C  
ATOM   1153  H   THR A  74       0.738   3.855  14.013  1.00  4.520          H  
ATOM   1154  HA  THR A  74       3.042   5.360  14.947  1.00  4.450          H  
ATOM   1155  HB  THR A  74       3.962   3.149  15.516  1.00  6.260          H  
ATOM   1156  HG1 THR A  74       3.231   1.880  13.802  1.00  6.260          H  
ATOM   1157 1HG2 THR A  74       2.172   2.440  17.063  1.00  6.260          H  
ATOM   1158 2HG2 THR A  74       2.312   4.207  17.029  1.00  6.260          H  
ATOM   1159 3HG2 THR A  74       0.990   3.406  16.157  1.00  6.260          H  
ATOM   1160  N   GLU A  75       4.906   4.464  13.324  1.00  2.940          N  
ATOM   1161  CA  GLU A  75       5.865   4.466  12.233  1.00  2.950          C  
ATOM   1162  C   GLU A  75       5.494   3.459  11.162  1.00  2.810          C  
ATOM   1163  O   GLU A  75       5.201   2.296  11.458  1.00  3.050          O  
ATOM   1164  CB  GLU A  75       7.275   4.182  12.755  1.00  4.130          C  
ATOM   1165  CG  GLU A  75       8.370   4.247  11.690  1.00  4.130          C  
ATOM   1166  CD  GLU A  75       9.732   4.071  12.248  1.00  4.130          C  
ATOM   1167  OE1 GLU A  75       9.850   3.959  13.442  1.00  4.130          O  
ATOM   1168  OE2 GLU A  75      10.666   4.052  11.483  1.00  4.130          O  
ATOM   1169  H   GLU A  75       5.244   4.482  14.276  1.00  3.530          H  
ATOM   1170  HA  GLU A  75       5.862   5.458  11.780  1.00  3.540          H  
ATOM   1171 1HB  GLU A  75       7.525   4.898  13.538  1.00  4.950          H  
ATOM   1172 2HB  GLU A  75       7.303   3.185  13.199  1.00  4.950          H  
ATOM   1173 1HG  GLU A  75       8.213   3.468  10.967  1.00  4.950          H  
ATOM   1174 2HG  GLU A  75       8.311   5.204  11.176  1.00  4.950          H  
ATOM   1175  N   VAL A  76       5.609   3.922   9.917  1.00  2.750          N  
ATOM   1176  CA  VAL A  76       5.294   3.221   8.675  1.00  2.730          C  
ATOM   1177  C   VAL A  76       5.887   1.828   8.553  1.00  2.910          C  
ATOM   1178  O   VAL A  76       5.369   0.986   7.820  1.00  3.050          O  
ATOM   1179  CB  VAL A  76       5.767   4.101   7.503  1.00  3.830          C  
ATOM   1180  CG1 VAL A  76       7.290   4.226   7.459  1.00  3.830          C  
ATOM   1181  CG2 VAL A  76       5.319   3.509   6.252  1.00  3.830          C  
ATOM   1182  H   VAL A  76       5.880   4.892   9.840  1.00  3.300          H  
ATOM   1183  HA  VAL A  76       4.207   3.133   8.619  1.00  3.280          H  
ATOM   1184  HB  VAL A  76       5.344   5.091   7.626  1.00  4.600          H  
ATOM   1185 1HG1 VAL A  76       7.572   4.865   6.619  1.00  4.600          H  
ATOM   1186 2HG1 VAL A  76       7.653   4.669   8.384  1.00  4.600          H  
ATOM   1187 3HG1 VAL A  76       7.752   3.253   7.323  1.00  4.600          H  
ATOM   1188 1HG2 VAL A  76       5.619   4.137   5.430  1.00  4.600          H  
ATOM   1189 2HG2 VAL A  76       5.763   2.550   6.131  1.00  4.600          H  
ATOM   1190 3HG2 VAL A  76       4.264   3.400   6.262  1.00  4.600          H  
ATOM   1191  N   ALA A  77       6.975   1.577   9.250  1.00  3.180          N  
ATOM   1192  CA  ALA A  77       7.617   0.285   9.193  1.00  3.700          C  
ATOM   1193  C   ALA A  77       6.641  -0.796   9.646  1.00  3.600          C  
ATOM   1194  O   ALA A  77       6.722  -1.939   9.186  1.00  4.010          O  
ATOM   1195  CB  ALA A  77       8.843   0.273  10.071  1.00  4.970          C  
ATOM   1196  H   ALA A  77       7.346   2.307   9.840  1.00  3.820          H  
ATOM   1197  HA  ALA A  77       7.900   0.087   8.166  1.00  4.440          H  
ATOM   1198 1HB  ALA A  77       9.318  -0.699  10.005  1.00  5.970          H  
ATOM   1199 2HB  ALA A  77       9.531   1.041   9.733  1.00  5.970          H  
ATOM   1200 3HB  ALA A  77       8.559   0.471  11.103  1.00  5.970          H  
ATOM   1201  N   VAL A  78       5.718  -0.442  10.550  1.00  3.200          N  
ATOM   1202  CA  VAL A  78       4.762  -1.384  11.093  1.00  3.230          C  
ATOM   1203  C   VAL A  78       3.796  -1.860  10.015  1.00  2.690          C  
ATOM   1204  O   VAL A  78       3.600  -3.068   9.852  1.00  2.760          O  
ATOM   1205  CB  VAL A  78       4.011  -0.713  12.260  1.00  4.510          C  
ATOM   1206  CG1 VAL A  78       2.859  -1.605  12.789  1.00  4.510          C  
ATOM   1207  CG2 VAL A  78       5.034  -0.388  13.351  1.00  4.510          C  
ATOM   1208  H   VAL A  78       5.671   0.532  10.873  1.00  3.840          H  
ATOM   1209  HA  VAL A  78       5.310  -2.241  11.478  1.00  3.880          H  
ATOM   1210  HB  VAL A  78       3.562   0.217  11.902  1.00  5.410          H  
ATOM   1211 1HG1 VAL A  78       2.345  -1.091  13.600  1.00  5.410          H  
ATOM   1212 2HG1 VAL A  78       2.148  -1.810  12.001  1.00  5.410          H  
ATOM   1213 3HG1 VAL A  78       3.268  -2.545  13.154  1.00  5.410          H  
ATOM   1214 1HG2 VAL A  78       4.558   0.119  14.160  1.00  5.410          H  
ATOM   1215 2HG2 VAL A  78       5.486  -1.309  13.708  1.00  5.410          H  
ATOM   1216 3HG2 VAL A  78       5.812   0.258  12.946  1.00  5.410          H  
ATOM   1217  N   ILE A  79       3.208  -0.940   9.249  1.00  2.400          N  
ATOM   1218  CA  ILE A  79       2.290  -1.384   8.212  1.00  2.200          C  
ATOM   1219  C   ILE A  79       3.053  -2.107   7.127  1.00  2.150          C  
ATOM   1220  O   ILE A  79       2.548  -3.065   6.542  1.00  2.260          O  
ATOM   1221  CB  ILE A  79       1.448  -0.233   7.585  1.00  3.160          C  
ATOM   1222  CG1 ILE A  79       0.230  -0.833   6.819  1.00  3.160          C  
ATOM   1223  CG2 ILE A  79       2.263   0.592   6.625  1.00  3.160          C  
ATOM   1224  CD1 ILE A  79      -0.843   0.188   6.404  1.00  3.160          C  
ATOM   1225  H   ILE A  79       3.391   0.045   9.411  1.00  2.880          H  
ATOM   1226  HA  ILE A  79       1.599  -2.104   8.654  1.00  2.640          H  
ATOM   1227  HB  ILE A  79       1.080   0.418   8.373  1.00  3.790          H  
ATOM   1228 1HG1 ILE A  79       0.590  -1.332   5.917  1.00  3.790          H  
ATOM   1229 2HG1 ILE A  79      -0.240  -1.587   7.450  1.00  3.790          H  
ATOM   1230 1HG2 ILE A  79       1.687   1.359   6.209  1.00  3.790          H  
ATOM   1231 2HG2 ILE A  79       3.098   1.033   7.137  1.00  3.790          H  
ATOM   1232 3HG2 ILE A  79       2.600  -0.022   5.816  1.00  3.790          H  
ATOM   1233 1HD1 ILE A  79      -1.648  -0.337   5.888  1.00  3.790          H  
ATOM   1234 2HD1 ILE A  79      -1.245   0.680   7.290  1.00  3.790          H  
ATOM   1235 3HD1 ILE A  79      -0.432   0.930   5.739  1.00  3.790          H  
ATOM   1236  N   PHE A  80       4.264  -1.634   6.819  1.00  2.230          N  
ATOM   1237  CA  PHE A  80       4.992  -2.257   5.752  1.00  2.440          C  
ATOM   1238  C   PHE A  80       5.331  -3.688   6.077  1.00  2.420          C  
ATOM   1239  O   PHE A  80       5.044  -4.579   5.283  1.00  2.520          O  
ATOM   1240  CB  PHE A  80       6.252  -1.506   5.413  1.00  3.330          C  
ATOM   1241  CG  PHE A  80       6.945  -2.107   4.247  1.00  3.330          C  
ATOM   1242  CD1 PHE A  80       6.431  -1.920   2.975  1.00  3.330          C  
ATOM   1243  CD2 PHE A  80       8.093  -2.837   4.382  1.00  3.330          C  
ATOM   1244  CE1 PHE A  80       7.040  -2.416   1.897  1.00  3.330          C  
ATOM   1245  CE2 PHE A  80       8.712  -3.342   3.275  1.00  3.330          C  
ATOM   1246  CZ  PHE A  80       8.182  -3.114   2.039  1.00  3.330          C  
ATOM   1247  H   PHE A  80       4.659  -0.829   7.315  1.00  2.680          H  
ATOM   1248  HA  PHE A  80       4.355  -2.257   4.869  1.00  2.930          H  
ATOM   1249 1HB  PHE A  80       6.029  -0.471   5.207  1.00  4.000          H  
ATOM   1250 2HB  PHE A  80       6.927  -1.522   6.268  1.00  4.000          H  
ATOM   1251  HD1 PHE A  80       5.523  -1.359   2.842  1.00  4.000          H  
ATOM   1252  HD2 PHE A  80       8.519  -3.005   5.377  1.00  4.000          H  
ATOM   1253  HE1 PHE A  80       6.617  -2.250   0.912  1.00  4.000          H  
ATOM   1254  HE2 PHE A  80       9.636  -3.921   3.374  1.00  4.000          H  
ATOM   1255  HZ  PHE A  80       8.675  -3.496   1.164  1.00  4.000          H  
ATOM   1256  N   ARG A  81       5.935  -3.946   7.239  1.00  2.450          N  
ATOM   1257  CA  ARG A  81       6.344  -5.307   7.529  1.00  2.570          C  
ATOM   1258  C   ARG A  81       5.139  -6.234   7.633  1.00  2.300          C  
ATOM   1259  O   ARG A  81       5.209  -7.396   7.208  1.00  2.400          O  
ATOM   1260  CB  ARG A  81       7.136  -5.350   8.830  1.00  3.550          C  
ATOM   1261  CG  ARG A  81       6.328  -5.094  10.081  1.00  3.550          C  
ATOM   1262  CD  ARG A  81       7.136  -4.898  11.278  1.00  3.550          C  
ATOM   1263  NE  ARG A  81       6.265  -4.723  12.432  1.00  3.550          N  
ATOM   1264  CZ  ARG A  81       6.650  -4.394  13.678  1.00  3.550          C  
ATOM   1265  NH1 ARG A  81       7.921  -4.185  13.963  1.00  3.550          N  
ATOM   1266  NH2 ARG A  81       5.737  -4.288  14.633  1.00  3.550          N  
ATOM   1267  H   ARG A  81       6.156  -3.191   7.897  1.00  2.940          H  
ATOM   1268  HA  ARG A  81       6.989  -5.648   6.722  1.00  3.080          H  
ATOM   1269 1HB  ARG A  81       7.652  -6.303   8.931  1.00  4.260          H  
ATOM   1270 2HB  ARG A  81       7.877  -4.564   8.792  1.00  4.260          H  
ATOM   1271 1HG  ARG A  81       5.738  -4.212   9.945  1.00  4.260          H  
ATOM   1272 2HG  ARG A  81       5.678  -5.943  10.284  1.00  4.260          H  
ATOM   1273 1HD  ARG A  81       7.771  -5.762  11.444  1.00  4.260          H  
ATOM   1274 2HD  ARG A  81       7.744  -3.999  11.156  1.00  4.260          H  
ATOM   1275  HE  ARG A  81       5.272  -4.875  12.271  1.00  4.260          H  
ATOM   1276 1HH1 ARG A  81       8.632  -4.263  13.252  1.00  4.260          H  
ATOM   1277 2HH1 ARG A  81       8.192  -3.941  14.908  1.00  4.260          H  
ATOM   1278 1HH2 ARG A  81       4.762  -4.456  14.420  1.00  4.260          H  
ATOM   1279 2HH2 ARG A  81       6.018  -4.066  15.575  1.00  4.260          H  
ATOM   1280  N   ASN A  82       4.008  -5.719   8.140  1.00  2.240          N  
ATOM   1281  CA  ASN A  82       2.838  -6.556   8.293  1.00  2.150          C  
ATOM   1282  C   ASN A  82       2.251  -6.962   6.948  1.00  1.960          C  
ATOM   1283  O   ASN A  82       1.875  -8.120   6.762  1.00  2.080          O  
ATOM   1284  CB  ASN A  82       1.789  -5.848   9.126  1.00  3.050          C  
ATOM   1285  CG  ASN A  82       2.149  -5.747  10.592  1.00  3.050          C  
ATOM   1286  OD1 ASN A  82       3.041  -6.441  11.105  1.00  3.050          O  
ATOM   1287  ND2 ASN A  82       1.442  -4.896  11.291  1.00  3.050          N  
ATOM   1288  H   ASN A  82       3.975  -4.754   8.487  1.00  2.690          H  
ATOM   1289  HA  ASN A  82       3.136  -7.470   8.805  1.00  2.580          H  
ATOM   1290 1HB  ASN A  82       1.651  -4.836   8.733  1.00  3.660          H  
ATOM   1291 2HB  ASN A  82       0.837  -6.366   9.027  1.00  3.660          H  
ATOM   1292 1HD2 ASN A  82       1.615  -4.790  12.267  1.00  3.660          H  
ATOM   1293 2HD2 ASN A  82       0.727  -4.357  10.846  1.00  3.660          H  
ATOM   1294  N   GLU A  83       2.224  -6.036   5.985  1.00  2.060          N  
ATOM   1295  CA  GLU A  83       1.650  -6.356   4.689  1.00  2.530          C  
ATOM   1296  C   GLU A  83       2.679  -7.019   3.743  1.00  3.140          C  
ATOM   1297  O   GLU A  83       2.292  -7.748   2.829  1.00  3.730          O  
ATOM   1298  CB  GLU A  83       1.026  -5.099   4.086  1.00  3.350          C  
ATOM   1299  CG  GLU A  83      -0.119  -4.482   4.977  1.00  3.350          C  
ATOM   1300  CD  GLU A  83      -1.316  -5.387   5.276  1.00  3.350          C  
ATOM   1301  OE1 GLU A  83      -1.806  -6.045   4.387  1.00  3.350          O  
ATOM   1302  OE2 GLU A  83      -1.753  -5.387   6.403  1.00  3.350          O  
ATOM   1303  H   GLU A  83       2.513  -5.072   6.186  1.00  2.470          H  
ATOM   1304  HA  GLU A  83       0.844  -7.071   4.848  1.00  3.040          H  
ATOM   1305 1HB  GLU A  83       1.799  -4.336   3.969  1.00  4.020          H  
ATOM   1306 2HB  GLU A  83       0.627  -5.319   3.101  1.00  4.020          H  
ATOM   1307 1HG  GLU A  83       0.314  -4.174   5.926  1.00  4.020          H  
ATOM   1308 2HG  GLU A  83      -0.485  -3.583   4.482  1.00  4.020          H  
ATOM   1309  N   ASP A  84       3.985  -6.777   3.976  1.00  3.360          N  
ATOM   1310  CA  ASP A  84       5.089  -7.343   3.190  1.00  4.090          C  
ATOM   1311  C   ASP A  84       5.225  -8.842   3.467  1.00  4.170          C  
ATOM   1312  O   ASP A  84       5.371  -9.648   2.545  1.00  4.450          O  
ATOM   1313  CB  ASP A  84       6.418  -6.609   3.512  1.00  5.430          C  
ATOM   1314  CG  ASP A  84       7.656  -7.034   2.669  1.00  5.430          C  
ATOM   1315  OD1 ASP A  84       7.466  -7.497   1.585  1.00  5.430          O  
ATOM   1316  OD2 ASP A  84       8.794  -6.893   3.134  1.00  5.430          O  
ATOM   1317  H   ASP A  84       4.236  -6.113   4.707  1.00  4.030          H  
ATOM   1318  HA  ASP A  84       4.867  -7.208   2.132  1.00  4.910          H  
ATOM   1319 1HB  ASP A  84       6.272  -5.539   3.367  1.00  6.520          H  
ATOM   1320 2HB  ASP A  84       6.653  -6.756   4.562  1.00  6.520          H  
ATOM   1321  N   GLY A  85       5.131  -9.241   4.739  1.00  4.190          N  
ATOM   1322  CA  GLY A  85       5.315 -10.638   5.133  1.00  4.640          C  
ATOM   1323  C   GLY A  85       4.179 -11.594   4.764  1.00  4.960          C  
ATOM   1324  O   GLY A  85       3.530 -12.185   5.631  1.00  5.430          O  
ATOM   1325  H   GLY A  85       5.008  -8.542   5.476  1.00  5.030          H  
ATOM   1326 1HA  GLY A  85       6.217 -10.997   4.656  1.00  5.570          H  
ATOM   1327 2HA  GLY A  85       5.490 -10.681   6.207  1.00  5.570          H  
ATOM   1328  N   GLU A  86       3.991 -11.785   3.466  1.00  5.020          N  
ATOM   1329  CA  GLU A  86       2.974 -12.657   2.907  1.00  5.520          C  
ATOM   1330  C   GLU A  86       3.543 -13.325   1.651  1.00  5.680          C  
ATOM   1331  O   GLU A  86       4.237 -12.662   0.883  1.00  5.700          O  
ATOM   1332  CB  GLU A  86       1.729 -11.825   2.551  1.00  7.530          C  
ATOM   1333  CG  GLU A  86       0.523 -12.614   2.025  1.00  7.530          C  
ATOM   1334  CD  GLU A  86      -0.656 -11.764   1.749  1.00  7.530          C  
ATOM   1335  OE1 GLU A  86      -0.669 -11.096   0.748  1.00  7.530          O  
ATOM   1336  OE2 GLU A  86      -1.562 -11.778   2.545  1.00  7.530          O  
ATOM   1337  H   GLU A  86       4.581 -11.232   2.844  1.00  6.020          H  
ATOM   1338  HA  GLU A  86       2.722 -13.392   3.663  1.00  6.620          H  
ATOM   1339 1HB  GLU A  86       1.407 -11.270   3.434  1.00  9.030          H  
ATOM   1340 2HB  GLU A  86       2.001 -11.088   1.793  1.00  9.030          H  
ATOM   1341 1HG  GLU A  86       0.800 -13.138   1.108  1.00  9.030          H  
ATOM   1342 2HG  GLU A  86       0.233 -13.346   2.767  1.00  9.030          H  
ATOM   1343  N   PRO A  87       3.341 -14.633   1.419  1.00  6.140          N  
ATOM   1344  CA  PRO A  87       3.806 -15.315   0.228  1.00  6.520          C  
ATOM   1345  C   PRO A  87       3.148 -14.713  -1.029  1.00  6.570          C  
ATOM   1346  O   PRO A  87       1.935 -14.510  -1.004  1.00  6.490          O  
ATOM   1347  CB  PRO A  87       3.301 -16.744   0.474  1.00  9.780          C  
ATOM   1348  CG  PRO A  87       2.177 -16.605   1.452  1.00  9.780          C  
ATOM   1349  CD  PRO A  87       2.585 -15.482   2.346  1.00  9.780          C  
ATOM   1350  HA  PRO A  87       4.899 -15.311   0.209  1.00  7.820          H  
ATOM   1351 1HB  PRO A  87       2.967 -17.204  -0.473  1.00 11.740          H  
ATOM   1352 2HB  PRO A  87       4.103 -17.370   0.875  1.00 11.740          H  
ATOM   1353 1HG  PRO A  87       1.252 -16.371   0.894  1.00 11.740          H  
ATOM   1354 2HG  PRO A  87       1.990 -17.549   1.976  1.00 11.740          H  
ATOM   1355 1HD  PRO A  87       1.681 -15.023   2.710  1.00 11.740          H  
ATOM   1356 2HD  PRO A  87       3.227 -15.840   3.155  1.00 11.740          H  
ATOM   1357  N   PRO A  88       3.897 -14.422  -2.111  1.00  7.030          N  
ATOM   1358  CA  PRO A  88       3.418 -13.973  -3.414  1.00  7.470          C  
ATOM   1359  C   PRO A  88       2.619 -15.023  -4.155  1.00  7.430          C  
ATOM   1360  O   PRO A  88       2.733 -16.211  -3.881  1.00  7.350          O  
ATOM   1361  CB  PRO A  88       4.703 -13.668  -4.186  1.00 11.210          C  
ATOM   1362  CG  PRO A  88       5.739 -13.453  -3.158  1.00 11.210          C  
ATOM   1363  CD  PRO A  88       5.355 -14.328  -1.973  1.00 11.210          C  
ATOM   1364  HA  PRO A  88       2.816 -13.061  -3.279  1.00  8.960          H  
ATOM   1365 1HB  PRO A  88       4.947 -14.504  -4.863  1.00 13.450          H  
ATOM   1366 2HB  PRO A  88       4.556 -12.786  -4.824  1.00 13.450          H  
ATOM   1367 1HG  PRO A  88       6.708 -13.711  -3.605  1.00 13.450          H  
ATOM   1368 2HG  PRO A  88       5.779 -12.387  -2.901  1.00 13.450          H  
ATOM   1369 1HD  PRO A  88       5.815 -15.291  -2.020  1.00 13.450          H  
ATOM   1370 2HD  PRO A  88       5.630 -13.768  -1.062  1.00 13.450          H  
ATOM   1371  N   PHE A  89       1.811 -14.579  -5.092  1.00  7.820          N  
ATOM   1372  CA  PHE A  89       1.102 -15.468  -5.993  1.00  8.210          C  
ATOM   1373  C   PHE A  89       0.457 -14.637  -7.080  1.00  8.370          C  
ATOM   1374  O   PHE A  89       0.324 -13.426  -6.923  1.00  8.520          O  
ATOM   1375  CB  PHE A  89       0.064 -16.320  -5.262  1.00 11.340          C  
ATOM   1376  CG  PHE A  89      -0.942 -15.555  -4.470  1.00 11.340          C  
ATOM   1377  CD1 PHE A  89      -2.089 -15.114  -5.064  1.00 11.340          C  
ATOM   1378  CD2 PHE A  89      -0.750 -15.285  -3.119  1.00 11.340          C  
ATOM   1379  CE1 PHE A  89      -3.005 -14.421  -4.379  1.00 11.340          C  
ATOM   1380  CE2 PHE A  89      -1.695 -14.581  -2.420  1.00 11.340          C  
ATOM   1381  CZ  PHE A  89      -2.819 -14.150  -3.064  1.00 11.340          C  
ATOM   1382  H   PHE A  89       1.720 -13.585  -5.238  1.00  9.380          H  
ATOM   1383  HA  PHE A  89       1.823 -16.142  -6.456  1.00  9.850          H  
ATOM   1384 1HB  PHE A  89      -0.480 -16.904  -6.005  1.00 13.610          H  
ATOM   1385 2HB  PHE A  89       0.559 -17.029  -4.603  1.00 13.610          H  
ATOM   1386  HD1 PHE A  89      -2.256 -15.318  -6.099  1.00 13.610          H  
ATOM   1387  HD2 PHE A  89       0.165 -15.632  -2.615  1.00 13.610          H  
ATOM   1388  HE1 PHE A  89      -3.881 -14.071  -4.885  1.00 13.610          H  
ATOM   1389  HE2 PHE A  89      -1.546 -14.354  -1.358  1.00 13.610          H  
ATOM   1390  HZ  PHE A  89      -3.553 -13.584  -2.535  1.00 13.610          H  
ATOM   1391  N   GLU A  90       0.038 -15.281  -8.159  1.00  8.570          N  
ATOM   1392  CA  GLU A  90      -0.753 -14.614  -9.188  1.00  8.910          C  
ATOM   1393  C   GLU A  90      -2.219 -14.775  -8.838  1.00  8.460          C  
ATOM   1394  O   GLU A  90      -2.609 -15.821  -8.309  1.00  8.730          O  
ATOM   1395  CB  GLU A  90      -0.462 -15.200 -10.571  1.00 12.340          C  
ATOM   1396  CG  GLU A  90       0.953 -14.970 -11.081  1.00 12.340          C  
ATOM   1397  CD  GLU A  90       1.192 -13.542 -11.497  1.00 12.340          C  
ATOM   1398  OE1 GLU A  90       0.267 -12.929 -11.980  1.00 12.340          O  
ATOM   1399  OE2 GLU A  90       2.287 -13.063 -11.333  1.00 12.340          O  
ATOM   1400  H   GLU A  90       0.234 -16.267  -8.251  1.00 10.280          H  
ATOM   1401  HA  GLU A  90      -0.516 -13.548  -9.197  1.00 10.690          H  
ATOM   1402 1HB  GLU A  90      -0.631 -16.278 -10.548  1.00 14.810          H  
ATOM   1403 2HB  GLU A  90      -1.156 -14.781 -11.299  1.00 14.810          H  
ATOM   1404 1HG  GLU A  90       1.644 -15.204 -10.291  1.00 14.810          H  
ATOM   1405 2HG  GLU A  90       1.151 -15.639 -11.916  1.00 14.810          H  
ATOM   1406  N   ARG A  91      -3.052 -13.815  -9.256  1.00  8.020          N  
ATOM   1407  CA  ARG A  91      -4.506 -13.822  -9.045  1.00  7.790          C  
ATOM   1408  C   ARG A  91      -5.151 -15.187  -9.299  1.00  7.430          C  
ATOM   1409  O   ARG A  91      -6.079 -15.566  -8.573  1.00  7.640          O  
ATOM   1410  CB  ARG A  91      -5.203 -12.803  -9.930  1.00 11.000          C  
ATOM   1411  CG  ARG A  91      -6.668 -12.634  -9.629  1.00 11.000          C  
ATOM   1412  CD  ARG A  91      -7.292 -11.639 -10.491  1.00 11.000          C  
ATOM   1413  NE  ARG A  91      -8.716 -11.518 -10.221  1.00 11.000          N  
ATOM   1414  CZ  ARG A  91      -9.588 -10.786 -10.941  1.00 11.000          C  
ATOM   1415  NH1 ARG A  91      -9.183 -10.109 -11.999  1.00 11.000          N  
ATOM   1416  NH2 ARG A  91     -10.863 -10.750 -10.580  1.00 11.000          N  
ATOM   1417  H   ARG A  91      -2.649 -12.980  -9.685  1.00  9.620          H  
ATOM   1418  HA  ARG A  91      -4.689 -13.543  -8.007  1.00  9.350          H  
ATOM   1419 1HB  ARG A  91      -4.738 -11.838  -9.846  1.00 13.200          H  
ATOM   1420 2HB  ARG A  91      -5.120 -13.114 -10.971  1.00 13.200          H  
ATOM   1421 1HG  ARG A  91      -7.177 -13.557  -9.758  1.00 13.200          H  
ATOM   1422 2HG  ARG A  91      -6.783 -12.300  -8.596  1.00 13.200          H  
ATOM   1423 1HD  ARG A  91      -6.827 -10.690 -10.304  1.00 13.200          H  
ATOM   1424 2HD  ARG A  91      -7.151 -11.921 -11.532  1.00 13.200          H  
ATOM   1425  HE  ARG A  91      -9.078 -12.023  -9.422  1.00 13.200          H  
ATOM   1426 1HH1 ARG A  91      -8.218 -10.143 -12.287  1.00 13.200          H  
ATOM   1427 2HH1 ARG A  91      -9.844  -9.561 -12.535  1.00 13.200          H  
ATOM   1428 1HH2 ARG A  91     -11.176 -11.271  -9.770  1.00 13.200          H  
ATOM   1429 2HH2 ARG A  91     -11.527 -10.206 -11.113  1.00 13.200          H  
ATOM   1430  N   ASP A  92      -4.644 -15.937 -10.293  1.00  7.140          N  
ATOM   1431  CA  ASP A  92      -5.167 -17.246 -10.690  1.00  7.090          C  
ATOM   1432  C   ASP A  92      -5.378 -18.163  -9.474  1.00  6.330          C  
ATOM   1433  O   ASP A  92      -6.328 -18.945  -9.420  1.00  6.660          O  
ATOM   1434  CB  ASP A  92      -4.181 -17.923 -11.645  1.00  9.950          C  
ATOM   1435  CG  ASP A  92      -4.084 -17.251 -13.017  1.00  9.950          C  
ATOM   1436  OD1 ASP A  92      -4.888 -16.422 -13.342  1.00  9.950          O  
ATOM   1437  OD2 ASP A  92      -3.158 -17.567 -13.739  1.00  9.950          O  
ATOM   1438  H   ASP A  92      -3.892 -15.548 -10.853  1.00  8.570          H  
ATOM   1439  HA  ASP A  92      -6.111 -17.109 -11.201  1.00  8.510          H  
ATOM   1440 1HB  ASP A  92      -3.188 -17.923 -11.189  1.00 11.940          H  
ATOM   1441 2HB  ASP A  92      -4.464 -18.960 -11.790  1.00 11.940          H  
ATOM   1442  N   LEU A  93      -4.502 -18.055  -8.473  1.00  5.620          N  
ATOM   1443  CA  LEU A  93      -4.583 -18.868  -7.263  1.00  5.270          C  
ATOM   1444  C   LEU A  93      -5.956 -18.709  -6.601  1.00  4.960          C  
ATOM   1445  O   LEU A  93      -6.510 -19.670  -6.060  1.00  5.120          O  
ATOM   1446  CB  LEU A  93      -3.438 -18.482  -6.290  1.00  7.520          C  
ATOM   1447  CG  LEU A  93      -3.257 -19.347  -4.963  1.00  7.520          C  
ATOM   1448  CD1 LEU A  93      -1.775 -19.401  -4.582  1.00  7.520          C  
ATOM   1449  CD2 LEU A  93      -4.018 -18.736  -3.821  1.00  7.520          C  
ATOM   1450  H   LEU A  93      -3.743 -17.373  -8.537  1.00  6.740          H  
ATOM   1451  HA  LEU A  93      -4.462 -19.914  -7.542  1.00  6.320          H  
ATOM   1452 1HB  LEU A  93      -2.502 -18.510  -6.839  1.00  9.020          H  
ATOM   1453 2HB  LEU A  93      -3.607 -17.454  -5.981  1.00  9.020          H  
ATOM   1454  HG  LEU A  93      -3.613 -20.349  -5.132  1.00  9.020          H  
ATOM   1455 1HD1 LEU A  93      -1.654 -20.004  -3.680  1.00  9.020          H  
ATOM   1456 2HD1 LEU A  93      -1.201 -19.848  -5.391  1.00  9.020          H  
ATOM   1457 3HD1 LEU A  93      -1.427 -18.414  -4.390  1.00  9.020          H  
ATOM   1458 1HD2 LEU A  93      -3.870 -19.338  -2.927  1.00  9.020          H  
ATOM   1459 2HD2 LEU A  93      -3.660 -17.719  -3.639  1.00  9.020          H  
ATOM   1460 3HD2 LEU A  93      -5.058 -18.723  -4.055  1.00  9.020          H  
ATOM   1461  N   LEU A  94      -6.490 -17.485  -6.597  1.00  4.850          N  
ATOM   1462  CA  LEU A  94      -7.736 -17.187  -5.915  1.00  4.810          C  
ATOM   1463  C   LEU A  94      -8.891 -17.501  -6.865  1.00  4.710          C  
ATOM   1464  O   LEU A  94      -9.950 -17.970  -6.454  1.00  5.450          O  
ATOM   1465  CB  LEU A  94      -7.762 -15.693  -5.589  1.00  6.750          C  
ATOM   1466  CG  LEU A  94      -6.540 -15.167  -4.787  1.00  6.750          C  
ATOM   1467  CD1 LEU A  94      -6.702 -13.665  -4.602  1.00  6.750          C  
ATOM   1468  CD2 LEU A  94      -6.325 -15.917  -3.455  1.00  6.750          C  
ATOM   1469  H   LEU A  94      -6.027 -16.731  -7.099  1.00  5.820          H  
ATOM   1470  HA  LEU A  94      -7.826 -17.801  -5.023  1.00  5.770          H  
ATOM   1471 1HB  LEU A  94      -7.793 -15.143  -6.531  1.00  8.100          H  
ATOM   1472 2HB  LEU A  94      -8.668 -15.470  -5.043  1.00  8.100          H  
ATOM   1473  HG  LEU A  94      -5.659 -15.328  -5.402  1.00  8.100          H  
ATOM   1474 1HD1 LEU A  94      -5.839 -13.252  -4.110  1.00  8.100          H  
ATOM   1475 2HD1 LEU A  94      -6.815 -13.186  -5.575  1.00  8.100          H  
ATOM   1476 3HD1 LEU A  94      -7.574 -13.478  -4.007  1.00  8.100          H  
ATOM   1477 1HD2 LEU A  94      -5.436 -15.538  -2.975  1.00  8.100          H  
ATOM   1478 2HD2 LEU A  94      -7.124 -15.814  -2.789  1.00  8.100          H  
ATOM   1479 3HD2 LEU A  94      -6.197 -16.948  -3.652  1.00  8.100          H  
ATOM   1480  N   ILE A  95      -8.663 -17.294  -8.159  1.00  4.190          N  
ATOM   1481  CA  ILE A  95      -9.681 -17.547  -9.186  1.00  4.360          C  
ATOM   1482  C   ILE A  95     -10.072 -19.006  -9.203  1.00  4.210          C  
ATOM   1483  O   ILE A  95     -11.245 -19.356  -9.310  1.00  4.510          O  
ATOM   1484  CB  ILE A  95      -9.226 -17.137 -10.596  1.00  6.040          C  
ATOM   1485  CG1 ILE A  95      -9.119 -15.609 -10.662  1.00  6.040          C  
ATOM   1486  CG2 ILE A  95     -10.197 -17.693 -11.657  1.00  6.040          C  
ATOM   1487  CD1 ILE A  95      -8.408 -15.064 -11.902  1.00  6.040          C  
ATOM   1488  H   ILE A  95      -7.753 -16.895  -8.413  1.00  5.030          H  
ATOM   1489  HA  ILE A  95     -10.567 -16.967  -8.941  1.00  5.230          H  
ATOM   1490  HB  ILE A  95      -8.249 -17.544 -10.782  1.00  7.240          H  
ATOM   1491 1HG1 ILE A  95     -10.125 -15.193 -10.634  1.00  7.240          H  
ATOM   1492 2HG1 ILE A  95      -8.591 -15.277  -9.780  1.00  7.240          H  
ATOM   1493 1HG2 ILE A  95      -9.863 -17.412 -12.646  1.00  7.240          H  
ATOM   1494 2HG2 ILE A  95     -10.240 -18.779 -11.616  1.00  7.240          H  
ATOM   1495 3HG2 ILE A  95     -11.196 -17.288 -11.482  1.00  7.240          H  
ATOM   1496 1HD1 ILE A  95      -8.390 -13.988 -11.858  1.00  7.240          H  
ATOM   1497 2HD1 ILE A  95      -7.388 -15.433 -11.950  1.00  7.240          H  
ATOM   1498 3HD1 ILE A  95      -8.932 -15.359 -12.800  1.00  7.240          H  
ATOM   1499  N   HIS A  96      -9.096 -19.884  -9.096  1.00  4.220          N  
ATOM   1500  CA  HIS A  96      -9.391 -21.303  -9.146  1.00  4.550          C  
ATOM   1501  C   HIS A  96     -10.023 -21.832  -7.853  1.00  5.130          C  
ATOM   1502  O   HIS A  96     -10.283 -23.029  -7.739  1.00  5.830          O  
ATOM   1503  CB  HIS A  96      -8.125 -22.096  -9.502  1.00  6.240          C  
ATOM   1504  CG  HIS A  96      -7.696 -21.937 -10.956  1.00  6.240          C  
ATOM   1505  ND1 HIS A  96      -8.363 -22.559 -12.003  1.00  6.240          N  
ATOM   1506  CD2 HIS A  96      -6.686 -21.238 -11.521  1.00  6.240          C  
ATOM   1507  CE1 HIS A  96      -7.775 -22.237 -13.143  1.00  6.240          C  
ATOM   1508  NE2 HIS A  96      -6.761 -21.431 -12.879  1.00  6.240          N  
ATOM   1509  H   HIS A  96      -8.126 -19.558  -9.036  1.00  5.060          H  
ATOM   1510  HA  HIS A  96     -10.108 -21.478  -9.946  1.00  5.460          H  
ATOM   1511 1HB  HIS A  96      -7.299 -21.752  -8.868  1.00  7.490          H  
ATOM   1512 2HB  HIS A  96      -8.278 -23.152  -9.299  1.00  7.490          H  
ATOM   1513  HD1 HIS A  96      -8.878 -23.419 -11.913  1.00  7.490          H  
ATOM   1514  HD2 HIS A  96      -5.907 -20.618 -11.115  1.00  7.490          H  
ATOM   1515  HE1 HIS A  96      -8.152 -22.635 -14.089  1.00  7.490          H  
ATOM   1516  N   CYS A  97     -10.325 -20.945  -6.891  1.00  5.240          N  
ATOM   1517  CA  CYS A  97     -10.999 -21.335  -5.666  1.00  5.990          C  
ATOM   1518  C   CYS A  97     -12.519 -21.129  -5.796  1.00  6.280          C  
ATOM   1519  O   CYS A  97     -13.262 -21.437  -4.864  1.00  6.850          O  
ATOM   1520  CB  CYS A  97     -10.473 -20.524  -4.482  1.00  8.090          C  
ATOM   1521  SG  CYS A  97      -8.692 -20.776  -4.105  1.00  8.090          S  
ATOM   1522  H   CYS A  97     -10.094 -19.954  -6.994  1.00  6.290          H  
ATOM   1523  HA  CYS A  97     -10.803 -22.391  -5.482  1.00  7.190          H  
ATOM   1524 1HB  CYS A  97     -10.643 -19.467  -4.661  1.00  9.700          H  
ATOM   1525 2HB  CYS A  97     -11.038 -20.794  -3.595  1.00  9.700          H  
ATOM   1526  HG  CYS A  97      -8.167 -20.287  -5.263  1.00  9.700          H  
ATOM   1527  N   LYS A  98     -12.956 -20.623  -6.962  1.00  6.180          N  
ATOM   1528  CA  LYS A  98     -14.346 -20.310  -7.310  1.00  6.640          C  
ATOM   1529  C   LYS A  98     -15.203 -21.594  -7.270  1.00  6.870          C  
ATOM   1530  O   LYS A  98     -14.678 -22.681  -7.036  1.00  7.160          O  
ATOM   1531  CB  LYS A  98     -14.394 -19.665  -8.708  1.00  9.110          C  
ATOM   1532  CG  LYS A  98     -14.094 -20.601  -9.882  1.00  9.110          C  
ATOM   1533  CD  LYS A  98     -14.197 -19.853 -11.210  1.00  9.110          C  
ATOM   1534  CE  LYS A  98     -13.953 -20.782 -12.390  1.00  9.110          C  
ATOM   1535  NZ  LYS A  98     -14.144 -20.092 -13.706  1.00  9.110          N  
ATOM   1536  H   LYS A  98     -12.250 -20.397  -7.670  1.00  7.420          H  
ATOM   1537  HA  LYS A  98     -14.735 -19.605  -6.581  1.00  7.970          H  
ATOM   1538 1HB  LYS A  98     -15.283 -19.095  -8.871  1.00 10.930          H  
ATOM   1539 2HB  LYS A  98     -13.597 -18.933  -8.742  1.00 10.930          H  
ATOM   1540 1HG  LYS A  98     -13.094 -21.019  -9.773  1.00 10.930          H  
ATOM   1541 2HG  LYS A  98     -14.807 -21.423  -9.889  1.00 10.930          H  
ATOM   1542 1HD  LYS A  98     -15.187 -19.403 -11.299  1.00 10.930          H  
ATOM   1543 2HD  LYS A  98     -13.448 -19.057 -11.225  1.00 10.930          H  
ATOM   1544 1HE  LYS A  98     -12.931 -21.157 -12.333  1.00 10.930          H  
ATOM   1545 2HE  LYS A  98     -14.642 -21.624 -12.329  1.00 10.930          H  
ATOM   1546 1HZ  LYS A  98     -13.972 -20.748 -14.452  1.00 10.930          H  
ATOM   1547 2HZ  LYS A  98     -15.096 -19.755 -13.770  1.00 10.930          H  
ATOM   1548 3HZ  LYS A  98     -13.512 -19.312 -13.797  1.00 10.930          H  
ATOM   1549  N   PRO A  99     -16.537 -21.526  -7.510  1.00  7.080          N  
ATOM   1550  CA  PRO A  99     -17.430 -20.421  -7.896  1.00  7.300          C  
ATOM   1551  C   PRO A  99     -17.657 -19.228  -6.962  1.00  6.880          C  
ATOM   1552  O   PRO A  99     -17.946 -18.144  -7.457  1.00  6.430          O  
ATOM   1553  CB  PRO A  99     -18.776 -21.152  -8.052  1.00 10.950          C  
ATOM   1554  CG  PRO A  99     -18.656 -22.402  -7.226  1.00 10.950          C  
ATOM   1555  CD  PRO A  99     -17.222 -22.805  -7.350  1.00 10.950          C  
ATOM   1556  HA  PRO A  99     -17.162 -20.070  -8.896  1.00  8.760          H  
ATOM   1557 1HB  PRO A  99     -19.595 -20.494  -7.699  1.00 13.140          H  
ATOM   1558 2HB  PRO A  99     -18.967 -21.360  -9.114  1.00 13.140          H  
ATOM   1559 1HG  PRO A  99     -18.965 -22.192  -6.185  1.00 13.140          H  
ATOM   1560 2HG  PRO A  99     -19.347 -23.169  -7.606  1.00 13.140          H  
ATOM   1561 1HD  PRO A  99     -16.877 -23.311  -6.435  1.00 13.140          H  
ATOM   1562 2HD  PRO A  99     -17.063 -23.429  -8.244  1.00 13.140          H  
ATOM   1563  N   ASP A 100     -17.480 -19.387  -5.650  1.00  7.250          N  
ATOM   1564  CA  ASP A 100     -17.755 -18.258  -4.752  1.00  7.070          C  
ATOM   1565  C   ASP A 100     -16.554 -17.654  -4.001  1.00  6.370          C  
ATOM   1566  O   ASP A 100     -16.442 -16.423  -3.973  1.00  6.220          O  
ATOM   1567  CB  ASP A 100     -18.873 -18.618  -3.751  1.00  9.970          C  
ATOM   1568  CG  ASP A 100     -20.215 -18.894  -4.413  1.00  9.970          C  
ATOM   1569  OD1 ASP A 100     -20.748 -18.031  -5.067  1.00  9.970          O  
ATOM   1570  OD2 ASP A 100     -20.691 -19.994  -4.257  1.00  9.970          O  
ATOM   1571  H   ASP A 100     -17.245 -20.288  -5.265  1.00  8.700          H  
ATOM   1572  HA  ASP A 100     -18.158 -17.454  -5.366  1.00  8.480          H  
ATOM   1573 1HB  ASP A 100     -18.632 -19.479  -3.165  1.00 11.960          H  
ATOM   1574 2HB  ASP A 100     -19.006 -17.788  -3.056  1.00 11.960          H  
ATOM   1575  N   PRO A 101     -15.637 -18.461  -3.394  1.00  6.200          N  
ATOM   1576  CA  PRO A 101     -14.523 -18.015  -2.560  1.00  5.920          C  
ATOM   1577  C   PRO A 101     -13.557 -17.078  -3.250  1.00  5.390          C  
ATOM   1578  O   PRO A 101     -12.865 -16.325  -2.568  1.00  5.490          O  
ATOM   1579  CB  PRO A 101     -13.810 -19.322  -2.210  1.00  8.880          C  
ATOM   1580  CG  PRO A 101     -14.864 -20.375  -2.314  1.00  8.880          C  
ATOM   1581  CD  PRO A 101     -15.729 -19.943  -3.465  1.00  8.880          C  
ATOM   1582  HA  PRO A 101     -14.921 -17.546  -1.652  1.00  7.100          H  
ATOM   1583 1HB  PRO A 101     -12.981 -19.489  -2.912  1.00 10.660          H  
ATOM   1584 2HB  PRO A 101     -13.370 -19.253  -1.205  1.00 10.660          H  
ATOM   1585 1HG  PRO A 101     -14.392 -21.356  -2.502  1.00 10.660          H  
ATOM   1586 2HG  PRO A 101     -15.418 -20.462  -1.369  1.00 10.660          H  
ATOM   1587 1HD  PRO A 101     -15.307 -20.315  -4.392  1.00 10.660          H  
ATOM   1588 2HD  PRO A 101     -16.708 -20.330  -3.275  1.00 10.660          H  
ATOM   1589  N   ASN A 102     -13.532 -17.084  -4.575  1.00  5.050          N  
ATOM   1590  CA  ASN A 102     -12.641 -16.232  -5.325  1.00  4.830          C  
ATOM   1591  C   ASN A 102     -12.903 -14.754  -5.078  1.00  4.430          C  
ATOM   1592  O   ASN A 102     -11.983 -13.936  -5.196  1.00  4.460          O  
ATOM   1593  CB  ASN A 102     -12.770 -16.555  -6.787  1.00  6.850          C  
ATOM   1594  CG  ASN A 102     -14.168 -16.399  -7.233  1.00  6.850          C  
ATOM   1595  OD1 ASN A 102     -15.039 -17.048  -6.648  1.00  6.850          O  
ATOM   1596  ND2 ASN A 102     -14.415 -15.581  -8.217  1.00  6.850          N  
ATOM   1597  H   ASN A 102     -14.162 -17.686  -5.094  1.00  6.060          H  
ATOM   1598  HA  ASN A 102     -11.619 -16.449  -5.015  1.00  5.800          H  
ATOM   1599 1HB  ASN A 102     -12.129 -15.897  -7.368  1.00  8.220          H  
ATOM   1600 2HB  ASN A 102     -12.447 -17.580  -6.968  1.00  8.220          H  
ATOM   1601 1HD2 ASN A 102     -15.355 -15.452  -8.536  1.00  8.220          H  
ATOM   1602 2HD2 ASN A 102     -13.668 -15.077  -8.649  1.00  8.220          H  
ATOM   1603  N   ASN A 103     -14.139 -14.405  -4.697  1.00  4.310          N  
ATOM   1604  CA  ASN A 103     -14.443 -13.010  -4.486  1.00  4.120          C  
ATOM   1605  C   ASN A 103     -13.988 -12.537  -3.097  1.00  3.960          C  
ATOM   1606  O   ASN A 103     -13.313 -11.502  -3.037  1.00  3.800          O  
ATOM   1607  CB  ASN A 103     -15.888 -12.743  -4.849  1.00  5.840          C  
ATOM   1608  CG  ASN A 103     -16.082 -12.746  -6.342  1.00  5.840          C  
ATOM   1609  OD1 ASN A 103     -15.178 -12.441  -7.134  1.00  5.840          O  
ATOM   1610  ND2 ASN A 103     -17.258 -13.115  -6.746  1.00  5.840          N  
ATOM   1611  H   ASN A 103     -14.879 -15.113  -4.572  1.00  5.170          H  
ATOM   1612  HA  ASN A 103     -13.853 -12.433  -5.198  1.00  4.940          H  
ATOM   1613 1HB  ASN A 103     -16.527 -13.530  -4.479  1.00  7.010          H  
ATOM   1614 2HB  ASN A 103     -16.224 -11.796  -4.430  1.00  7.010          H  
ATOM   1615 1HD2 ASN A 103     -17.464 -13.157  -7.722  1.00  7.010          H  
ATOM   1616 2HD2 ASN A 103     -17.948 -13.380  -6.077  1.00  7.010          H  
ATOM   1617  N   PRO A 104     -14.372 -13.181  -1.956  1.00  4.200          N  
ATOM   1618  CA  PRO A 104     -13.844 -12.883  -0.633  1.00  4.260          C  
ATOM   1619  C   PRO A 104     -12.322 -12.904  -0.647  1.00  3.700          C  
ATOM   1620  O   PRO A 104     -11.681 -12.086   0.012  1.00  3.580          O  
ATOM   1621  CB  PRO A 104     -14.420 -14.018   0.216  1.00  6.390          C  
ATOM   1622  CG  PRO A 104     -15.726 -14.346  -0.457  1.00  6.390          C  
ATOM   1623  CD  PRO A 104     -15.458 -14.186  -1.933  1.00  6.390          C  
ATOM   1624  HA  PRO A 104     -14.220 -11.904  -0.301  1.00  5.110          H  
ATOM   1625 1HB  PRO A 104     -13.719 -14.873   0.219  1.00  7.670          H  
ATOM   1626 2HB  PRO A 104     -14.537 -13.691   1.257  1.00  7.670          H  
ATOM   1627 1HG  PRO A 104     -16.038 -15.371  -0.201  1.00  7.670          H  
ATOM   1628 2HG  PRO A 104     -16.518 -13.675  -0.098  1.00  7.670          H  
ATOM   1629 1HD  PRO A 104     -15.151 -15.115  -2.343  1.00  7.670          H  
ATOM   1630 2HD  PRO A 104     -16.370 -13.815  -2.373  1.00  7.670          H  
ATOM   1631  N   ASN A 105     -11.748 -13.809  -1.455  1.00  3.570          N  
ATOM   1632  CA  ASN A 105     -10.316 -13.918  -1.587  1.00  3.250          C  
ATOM   1633  C   ASN A 105      -9.718 -12.679  -2.185  1.00  2.740          C  
ATOM   1634  O   ASN A 105      -8.967 -11.969  -1.522  1.00  2.550          O  
ATOM   1635  CB  ASN A 105      -9.932 -15.101  -2.423  1.00  4.680          C  
ATOM   1636  CG  ASN A 105     -10.014 -16.411  -1.715  1.00  4.680          C  
ATOM   1637  OD1 ASN A 105     -10.080 -16.467  -0.483  1.00  4.680          O  
ATOM   1638  ND2 ASN A 105      -9.985 -17.483  -2.454  1.00  4.680          N  
ATOM   1639  H   ASN A 105     -12.307 -14.507  -1.956  1.00  4.280          H  
ATOM   1640  HA  ASN A 105      -9.886 -14.036  -0.592  1.00  3.900          H  
ATOM   1641 1HB  ASN A 105     -10.585 -15.144  -3.279  1.00  5.610          H  
ATOM   1642 2HB  ASN A 105      -8.980 -14.930  -2.785  1.00  5.610          H  
ATOM   1643 1HD2 ASN A 105     -10.030 -18.376  -2.006  1.00  5.610          H  
ATOM   1644 2HD2 ASN A 105      -9.907 -17.408  -3.450  1.00  5.610          H  
ATOM   1645  N   ALA A 106     -10.089 -12.353  -3.422  1.00  2.820          N  
ATOM   1646  CA  ALA A 106      -9.508 -11.180  -4.045  1.00  2.670          C  
ATOM   1647  C   ALA A 106      -9.768  -9.930  -3.211  1.00  2.540          C  
ATOM   1648  O   ALA A 106      -8.886  -9.070  -3.091  1.00  2.490          O  
ATOM   1649  CB  ALA A 106     -10.091 -11.015  -5.433  1.00  3.800          C  
ATOM   1650  H   ALA A 106     -10.739 -12.941  -3.956  1.00  3.380          H  
ATOM   1651  HA  ALA A 106      -8.437 -11.319  -4.119  1.00  3.200          H  
ATOM   1652 1HB  ALA A 106      -9.648 -10.157  -5.913  1.00  4.560          H  
ATOM   1653 2HB  ALA A 106      -9.880 -11.911  -6.018  1.00  4.560          H  
ATOM   1654 3HB  ALA A 106     -11.173 -10.880  -5.355  1.00  4.560          H  
ATOM   1655  N   THR A 107     -10.939  -9.847  -2.576  1.00  2.800          N  
ATOM   1656  CA  THR A 107     -11.281  -8.686  -1.779  1.00  3.170          C  
ATOM   1657  C   THR A 107     -10.283  -8.496  -0.638  1.00  3.060          C  
ATOM   1658  O   THR A 107      -9.791  -7.384  -0.430  1.00  3.600          O  
ATOM   1659  CB  THR A 107     -12.711  -8.825  -1.207  1.00  4.290          C  
ATOM   1660  OG1 THR A 107     -13.654  -8.907  -2.289  1.00  4.290          O  
ATOM   1661  CG2 THR A 107     -13.057  -7.621  -0.333  1.00  4.290          C  
ATOM   1662  H   THR A 107     -11.638 -10.584  -2.687  1.00  3.360          H  
ATOM   1663  HA  THR A 107     -11.243  -7.806  -2.418  1.00  3.800          H  
ATOM   1664  HB  THR A 107     -12.777  -9.732  -0.612  1.00  5.150          H  
ATOM   1665  HG1 THR A 107     -13.551  -9.778  -2.733  1.00  5.150          H  
ATOM   1666 1HG2 THR A 107     -14.068  -7.741   0.050  1.00  5.150          H  
ATOM   1667 2HG2 THR A 107     -12.363  -7.549   0.503  1.00  5.150          H  
ATOM   1668 3HG2 THR A 107     -12.999  -6.711  -0.928  1.00  5.150          H  
ATOM   1669  N   LYS A 108      -9.986  -9.577   0.093  1.00  2.700          N  
ATOM   1670  CA  LYS A 108      -9.045  -9.552   1.207  1.00  2.980          C  
ATOM   1671  C   LYS A 108      -7.567  -9.462   0.802  1.00  2.780          C  
ATOM   1672  O   LYS A 108      -6.777  -8.822   1.501  1.00  3.260          O  
ATOM   1673  CB  LYS A 108      -9.241 -10.796   2.072  1.00  4.060          C  
ATOM   1674  CG  LYS A 108     -10.540 -10.819   2.874  1.00  4.060          C  
ATOM   1675  CD  LYS A 108     -10.666 -12.118   3.670  1.00  4.060          C  
ATOM   1676  CE  LYS A 108     -11.958 -12.164   4.480  1.00  4.060          C  
ATOM   1677  NZ  LYS A 108     -12.100 -13.452   5.224  1.00  4.060          N  
ATOM   1678  H   LYS A 108     -10.471 -10.458  -0.118  1.00  3.240          H  
ATOM   1679  HA  LYS A 108      -9.269  -8.673   1.809  1.00  3.580          H  
ATOM   1680 1HB  LYS A 108      -9.239 -11.679   1.422  1.00  4.870          H  
ATOM   1681 2HB  LYS A 108      -8.405 -10.896   2.761  1.00  4.870          H  
ATOM   1682 1HG  LYS A 108     -10.559  -9.969   3.556  1.00  4.870          H  
ATOM   1683 2HG  LYS A 108     -11.385 -10.731   2.191  1.00  4.870          H  
ATOM   1684 1HD  LYS A 108     -10.659 -12.961   2.973  1.00  4.870          H  
ATOM   1685 2HD  LYS A 108      -9.818 -12.217   4.346  1.00  4.870          H  
ATOM   1686 1HE  LYS A 108     -11.963 -11.341   5.193  1.00  4.870          H  
ATOM   1687 2HE  LYS A 108     -12.807 -12.051   3.803  1.00  4.870          H  
ATOM   1688 1HZ  LYS A 108     -12.965 -13.449   5.747  1.00  4.870          H  
ATOM   1689 2HZ  LYS A 108     -12.108 -14.219   4.566  1.00  4.870          H  
ATOM   1690 3HZ  LYS A 108     -11.324 -13.563   5.862  1.00  4.870          H  
ATOM   1691  N   MET A 109      -7.180 -10.151  -0.276  1.00  2.370          N  
ATOM   1692  CA  MET A 109      -5.783 -10.202  -0.708  1.00  2.550          C  
ATOM   1693  C   MET A 109      -5.236  -8.906  -1.318  1.00  2.350          C  
ATOM   1694  O   MET A 109      -4.070  -8.575  -1.119  1.00  2.720          O  
ATOM   1695  CB  MET A 109      -5.600 -11.344  -1.697  1.00  3.500          C  
ATOM   1696  CG  MET A 109      -5.776 -12.747  -1.106  1.00  3.500          C  
ATOM   1697  SD  MET A 109      -4.543 -13.182   0.120  1.00  3.500          S  
ATOM   1698  CE  MET A 109      -4.890 -14.936   0.290  1.00  3.500          C  
ATOM   1699  H   MET A 109      -7.885 -10.676  -0.799  1.00  2.840          H  
ATOM   1700  HA  MET A 109      -5.177 -10.413   0.172  1.00  3.060          H  
ATOM   1701 1HB  MET A 109      -6.324 -11.231  -2.505  1.00  4.200          H  
ATOM   1702 2HB  MET A 109      -4.607 -11.283  -2.140  1.00  4.200          H  
ATOM   1703 1HG  MET A 109      -6.751 -12.793  -0.626  1.00  4.200          H  
ATOM   1704 2HG  MET A 109      -5.762 -13.482  -1.874  1.00  4.200          H  
ATOM   1705 1HE  MET A 109      -4.209 -15.371   1.025  1.00  4.200          H  
ATOM   1706 2HE  MET A 109      -5.920 -15.075   0.621  1.00  4.200          H  
ATOM   1707 3HE  MET A 109      -4.746 -15.432  -0.668  1.00  4.200          H  
ATOM   1708  N   LYS A 110      -6.046  -8.169  -2.070  1.00  2.160          N  
ATOM   1709  CA  LYS A 110      -5.533  -6.943  -2.677  1.00  2.280          C  
ATOM   1710  C   LYS A 110      -5.014  -5.970  -1.620  1.00  2.320          C  
ATOM   1711  O   LYS A 110      -5.702  -5.668  -0.643  1.00  2.730          O  
ATOM   1712  CB  LYS A 110      -6.623  -6.274  -3.507  1.00  3.140          C  
ATOM   1713  CG  LYS A 110      -6.991  -7.020  -4.782  1.00  3.140          C  
ATOM   1714  CD  LYS A 110      -8.152  -6.346  -5.487  1.00  3.140          C  
ATOM   1715  CE  LYS A 110      -8.530  -7.064  -6.772  1.00  3.140          C  
ATOM   1716  NZ  LYS A 110      -9.631  -6.365  -7.484  1.00  3.140          N  
ATOM   1717  H   LYS A 110      -7.006  -8.478  -2.245  1.00  2.590          H  
ATOM   1718  HA  LYS A 110      -4.702  -7.209  -3.335  1.00  2.740          H  
ATOM   1719 1HB  LYS A 110      -7.530  -6.190  -2.899  1.00  3.770          H  
ATOM   1720 2HB  LYS A 110      -6.310  -5.265  -3.775  1.00  3.770          H  
ATOM   1721 1HG  LYS A 110      -6.130  -7.012  -5.457  1.00  3.770          H  
ATOM   1722 2HG  LYS A 110      -7.234  -8.054  -4.564  1.00  3.770          H  
ATOM   1723 1HD  LYS A 110      -9.019  -6.372  -4.822  1.00  3.770          H  
ATOM   1724 2HD  LYS A 110      -7.920  -5.310  -5.700  1.00  3.770          H  
ATOM   1725 1HE  LYS A 110      -7.665  -7.116  -7.428  1.00  3.770          H  
ATOM   1726 2HE  LYS A 110      -8.849  -8.068  -6.532  1.00  3.770          H  
ATOM   1727 1HZ  LYS A 110      -9.856  -6.861  -8.327  1.00  3.770          H  
ATOM   1728 2HZ  LYS A 110     -10.442  -6.314  -6.894  1.00  3.770          H  
ATOM   1729 3HZ  LYS A 110      -9.321  -5.405  -7.734  1.00  3.770          H  
ATOM   1730  N   GLN A 111      -3.811  -5.437  -1.829  1.00  2.400          N  
ATOM   1731  CA  GLN A 111      -3.255  -4.498  -0.864  1.00  2.530          C  
ATOM   1732  C   GLN A 111      -2.239  -3.532  -1.448  1.00  2.270          C  
ATOM   1733  O   GLN A 111      -1.451  -3.890  -2.317  1.00  2.590          O  
ATOM   1734  CB  GLN A 111      -2.616  -5.277   0.293  1.00  3.490          C  
ATOM   1735  CG  GLN A 111      -1.998  -4.428   1.397  1.00  3.490          C  
ATOM   1736  CD  GLN A 111      -3.042  -3.590   2.109  1.00  3.490          C  
ATOM   1737  OE1 GLN A 111      -3.398  -2.483   1.618  1.00  3.490          O  
ATOM   1738  NE2 GLN A 111      -3.532  -4.086   3.228  1.00  3.490          N  
ATOM   1739  H   GLN A 111      -3.280  -5.717  -2.641  1.00  2.880          H  
ATOM   1740  HA  GLN A 111      -4.080  -3.904  -0.471  1.00  3.040          H  
ATOM   1741 1HB  GLN A 111      -3.369  -5.922   0.755  1.00  4.190          H  
ATOM   1742 2HB  GLN A 111      -1.839  -5.922  -0.093  1.00  4.190          H  
ATOM   1743 1HG  GLN A 111      -1.581  -5.111   2.125  1.00  4.190          H  
ATOM   1744 2HG  GLN A 111      -1.203  -3.790   1.016  1.00  4.190          H  
ATOM   1745 1HE2 GLN A 111      -4.221  -3.589   3.752  1.00  4.190          H  
ATOM   1746 2HE2 GLN A 111      -3.175  -4.985   3.574  1.00  4.190          H  
ATOM   1747  N   ILE A 112      -2.283  -2.300  -0.941  1.00  2.360          N  
ATOM   1748  CA  ILE A 112      -1.329  -1.253  -1.291  1.00  2.600          C  
ATOM   1749  C   ILE A 112      -0.733  -0.508  -0.071  1.00  2.720          C  
ATOM   1750  O   ILE A 112       0.253   0.212  -0.205  1.00  3.060          O  
ATOM   1751  CB  ILE A 112      -1.976  -0.283  -2.315  1.00  3.540          C  
ATOM   1752  CG1 ILE A 112      -0.919   0.703  -2.964  1.00  3.540          C  
ATOM   1753  CG2 ILE A 112      -3.074   0.471  -1.687  1.00  3.540          C  
ATOM   1754  CD1 ILE A 112       0.156   0.040  -3.793  1.00  3.540          C  
ATOM   1755  H   ILE A 112      -2.972  -2.140  -0.210  1.00  2.830          H  
ATOM   1756  HA  ILE A 112      -0.506  -1.749  -1.792  1.00  3.120          H  
ATOM   1757  HB  ILE A 112      -2.385  -0.870  -3.104  1.00  4.250          H  
ATOM   1758 1HG1 ILE A 112      -1.441   1.415  -3.599  1.00  4.250          H  
ATOM   1759 2HG1 ILE A 112      -0.431   1.269  -2.177  1.00  4.250          H  
ATOM   1760 1HG2 ILE A 112      -3.539   1.113  -2.423  1.00  4.250          H  
ATOM   1761 2HG2 ILE A 112      -3.817  -0.213  -1.284  1.00  4.250          H  
ATOM   1762 3HG2 ILE A 112      -2.654   1.056  -0.909  1.00  4.250          H  
ATOM   1763 1HD1 ILE A 112       0.837   0.787  -4.156  1.00  4.250          H  
ATOM   1764 2HD1 ILE A 112       0.697  -0.638  -3.208  1.00  4.250          H  
ATOM   1765 3HD1 ILE A 112      -0.269  -0.481  -4.604  1.00  4.250          H  
ATOM   1766  N   SER A 113      -1.325  -0.679   1.116  1.00  3.060          N  
ATOM   1767  CA  SER A 113      -0.933   0.036   2.341  1.00  3.540          C  
ATOM   1768  C   SER A 113      -0.978   1.567   2.175  1.00  3.330          C  
ATOM   1769  O   SER A 113      -0.131   2.276   2.729  1.00  3.580          O  
ATOM   1770  CB  SER A 113       0.480  -0.361   2.772  1.00  4.760          C  
ATOM   1771  OG  SER A 113       0.591  -1.745   2.994  1.00  4.760          O  
ATOM   1772  H   SER A 113      -2.109  -1.314   1.197  1.00  3.670          H  
ATOM   1773  HA  SER A 113      -1.626  -0.248   3.131  1.00  4.250          H  
ATOM   1774 1HB  SER A 113       1.212  -0.035   2.030  1.00  5.720          H  
ATOM   1775 2HB  SER A 113       0.725   0.156   3.689  1.00  5.720          H  
ATOM   1776  HG  SER A 113       1.466  -1.883   3.363  1.00  5.720          H  
ATOM   1777  N   ILE A 114      -2.048   2.067   1.529  1.00  3.380          N  
ATOM   1778  CA  ILE A 114      -2.296   3.489   1.206  1.00  3.650          C  
ATOM   1779  C   ILE A 114      -2.339   4.425   2.405  1.00  3.420          C  
ATOM   1780  O   ILE A 114      -2.323   5.644   2.256  1.00  3.600          O  
ATOM   1781  CB  ILE A 114      -3.585   3.650   0.355  1.00  5.000          C  
ATOM   1782  CG1 ILE A 114      -3.657   5.055  -0.356  1.00  5.000          C  
ATOM   1783  CG2 ILE A 114      -4.822   3.436   1.228  1.00  5.000          C  
ATOM   1784  CD1 ILE A 114      -2.519   5.333  -1.375  1.00  5.000          C  
ATOM   1785  H   ILE A 114      -2.701   1.387   1.169  1.00  4.060          H  
ATOM   1786  HA  ILE A 114      -1.456   3.802   0.590  1.00  4.380          H  
ATOM   1787  HB  ILE A 114      -3.589   2.928  -0.419  1.00  6.000          H  
ATOM   1788 1HG1 ILE A 114      -4.593   5.087  -0.908  1.00  6.000          H  
ATOM   1789 2HG1 ILE A 114      -3.676   5.854   0.368  1.00  6.000          H  
ATOM   1790 1HG2 ILE A 114      -5.716   3.523   0.612  1.00  6.000          H  
ATOM   1791 2HG2 ILE A 114      -4.788   2.448   1.678  1.00  6.000          H  
ATOM   1792 3HG2 ILE A 114      -4.862   4.190   2.017  1.00  6.000          H  
ATOM   1793 1HD1 ILE A 114      -2.688   6.301  -1.841  1.00  6.000          H  
ATOM   1794 2HD1 ILE A 114      -1.544   5.358  -0.893  1.00  6.000          H  
ATOM   1795 3HD1 ILE A 114      -2.499   4.576  -2.132  1.00  6.000          H  
ATOM   1796  N   LEU A 115      -2.424   3.864   3.598  1.00  3.600          N  
ATOM   1797  CA  LEU A 115      -2.424   4.663   4.806  1.00  3.870          C  
ATOM   1798  C   LEU A 115      -1.116   5.450   4.863  1.00  3.930          C  
ATOM   1799  O   LEU A 115      -1.053   6.537   5.439  1.00  4.200          O  
ATOM   1800  CB  LEU A 115      -2.500   3.750   6.036  1.00  5.310          C  
ATOM   1801  CG  LEU A 115      -3.880   3.322   6.570  1.00  5.310          C  
ATOM   1802  CD1 LEU A 115      -4.602   4.529   7.156  1.00  5.310          C  
ATOM   1803  CD2 LEU A 115      -4.702   2.668   5.447  1.00  5.310          C  
ATOM   1804  H   LEU A 115      -2.475   2.859   3.649  1.00  4.320          H  
ATOM   1805  HA  LEU A 115      -3.253   5.366   4.767  1.00  4.640          H  
ATOM   1806 1HB  LEU A 115      -1.952   2.846   5.808  1.00  6.370          H  
ATOM   1807 2HB  LEU A 115      -1.985   4.253   6.853  1.00  6.370          H  
ATOM   1808  HG  LEU A 115      -3.732   2.594   7.372  1.00  6.370          H  
ATOM   1809 1HD1 LEU A 115      -5.556   4.214   7.555  1.00  6.370          H  
ATOM   1810 2HD1 LEU A 115      -3.999   4.957   7.959  1.00  6.370          H  
ATOM   1811 3HD1 LEU A 115      -4.772   5.283   6.397  1.00  6.370          H  
ATOM   1812 1HD2 LEU A 115      -5.664   2.350   5.848  1.00  6.370          H  
ATOM   1813 2HD2 LEU A 115      -4.873   3.378   4.640  1.00  6.370          H  
ATOM   1814 3HD2 LEU A 115      -4.168   1.800   5.064  1.00  6.370          H  
ATOM   1815  N   PHE A 116      -0.063   4.875   4.271  1.00  4.040          N  
ATOM   1816  CA  PHE A 116       1.240   5.488   4.201  1.00  4.300          C  
ATOM   1817  C   PHE A 116       1.716   5.424   2.733  1.00  4.200          C  
ATOM   1818  O   PHE A 116       2.477   4.512   2.396  1.00  4.220          O  
ATOM   1819  CB  PHE A 116       2.205   4.720   5.093  1.00  5.920          C  
ATOM   1820  CG  PHE A 116       1.844   4.673   6.578  1.00  5.920          C  
ATOM   1821  CD1 PHE A 116       0.928   3.759   7.045  1.00  5.920          C  
ATOM   1822  CD2 PHE A 116       2.464   5.494   7.503  1.00  5.920          C  
ATOM   1823  CE1 PHE A 116       0.620   3.651   8.369  1.00  5.920          C  
ATOM   1824  CE2 PHE A 116       2.159   5.386   8.853  1.00  5.920          C  
ATOM   1825  CZ  PHE A 116       1.236   4.461   9.280  1.00  5.920          C  
ATOM   1826  H   PHE A 116      -0.182   3.968   3.812  1.00  4.850          H  
ATOM   1827  HA  PHE A 116       1.183   6.517   4.548  1.00  5.160          H  
ATOM   1828 1HB  PHE A 116       2.282   3.694   4.733  1.00  7.100          H  
ATOM   1829 2HB  PHE A 116       3.185   5.163   5.008  1.00  7.100          H  
ATOM   1830  HD1 PHE A 116       0.440   3.111   6.334  1.00  7.100          H  
ATOM   1831  HD2 PHE A 116       3.202   6.221   7.166  1.00  7.100          H  
ATOM   1832  HE1 PHE A 116      -0.108   2.920   8.686  1.00  7.100          H  
ATOM   1833  HE2 PHE A 116       2.651   6.024   9.592  1.00  7.100          H  
ATOM   1834  HZ  PHE A 116       1.006   4.382  10.348  1.00  7.100          H  
ATOM   1835  N   PRO A 117       1.370   6.418   1.872  1.00  4.440          N  
ATOM   1836  CA  PRO A 117       1.619   6.465   0.422  1.00  4.700          C  
ATOM   1837  C   PRO A 117       3.099   6.336   0.072  1.00  4.650          C  
ATOM   1838  O   PRO A 117       3.461   5.927  -1.026  1.00  4.930          O  
ATOM   1839  CB  PRO A 117       1.074   7.845   0.036  1.00  7.050          C  
ATOM   1840  CG  PRO A 117       0.036   8.154   1.081  1.00  7.050          C  
ATOM   1841  CD  PRO A 117       0.578   7.570   2.364  1.00  7.050          C  
ATOM   1842  HA  PRO A 117       1.035   5.672  -0.072  1.00  5.640          H  
ATOM   1843 1HB  PRO A 117       1.885   8.586   0.010  1.00  8.460          H  
ATOM   1844 2HB  PRO A 117       0.646   7.796  -0.988  1.00  8.460          H  
ATOM   1845 1HG  PRO A 117      -0.139   9.240   1.140  1.00  8.460          H  
ATOM   1846 2HG  PRO A 117      -0.927   7.691   0.795  1.00  8.460          H  
ATOM   1847 1HD  PRO A 117       1.205   8.294   2.902  1.00  8.460          H  
ATOM   1848 2HD  PRO A 117      -0.286   7.248   2.952  1.00  8.460          H  
ATOM   1849  N   THR A 118       3.968   6.641   1.024  1.00  4.530          N  
ATOM   1850  CA  THR A 118       5.407   6.527   0.829  1.00  4.650          C  
ATOM   1851  C   THR A 118       5.809   5.101   0.408  1.00  4.290          C  
ATOM   1852  O   THR A 118       6.832   4.892  -0.247  1.00  4.530          O  
ATOM   1853  CB  THR A 118       6.145   6.944   2.124  1.00  6.460          C  
ATOM   1854  OG1 THR A 118       7.552   6.977   1.889  1.00  6.460          O  
ATOM   1855  CG2 THR A 118       5.850   5.964   3.273  1.00  6.460          C  
ATOM   1856  H   THR A 118       3.637   6.984   1.907  1.00  5.440          H  
ATOM   1857  HA  THR A 118       5.700   7.210   0.029  1.00  5.580          H  
ATOM   1858  HB  THR A 118       5.810   7.939   2.411  1.00  7.750          H  
ATOM   1859  HG1 THR A 118       7.754   7.668   1.249  1.00  7.750          H  
ATOM   1860 1HG2 THR A 118       6.372   6.295   4.170  1.00  7.750          H  
ATOM   1861 2HG2 THR A 118       4.785   5.935   3.466  1.00  7.750          H  
ATOM   1862 3HG2 THR A 118       6.198   4.976   3.016  1.00  7.750          H  
ATOM   1863  N   LEU A 119       4.993   4.111   0.792  1.00  3.940          N  
ATOM   1864  CA  LEU A 119       5.264   2.717   0.515  1.00  3.800          C  
ATOM   1865  C   LEU A 119       4.730   2.245  -0.829  1.00  3.540          C  
ATOM   1866  O   LEU A 119       5.052   1.132  -1.251  1.00  3.730          O  
ATOM   1867  CB  LEU A 119       4.579   1.857   1.571  1.00  5.380          C  
ATOM   1868  CG  LEU A 119       4.977   2.060   3.021  1.00  5.380          C  
ATOM   1869  CD1 LEU A 119       4.073   1.191   3.845  1.00  5.380          C  
ATOM   1870  CD2 LEU A 119       6.463   1.735   3.242  1.00  5.380          C  
ATOM   1871  H   LEU A 119       4.138   4.347   1.309  1.00  4.730          H  
ATOM   1872  HA  LEU A 119       6.340   2.565   0.522  1.00  4.560          H  
ATOM   1873 1HB  LEU A 119       3.500   2.053   1.504  1.00  6.450          H  
ATOM   1874 2HB  LEU A 119       4.746   0.813   1.322  1.00  6.450          H  
ATOM   1875  HG  LEU A 119       4.793   3.087   3.312  1.00  6.450          H  
ATOM   1876 1HD1 LEU A 119       4.306   1.317   4.880  1.00  6.450          H  
ATOM   1877 2HD1 LEU A 119       3.037   1.487   3.666  1.00  6.450          H  
ATOM   1878 3HD1 LEU A 119       4.192   0.163   3.581  1.00  6.450          H  
ATOM   1879 1HD2 LEU A 119       6.734   1.865   4.276  1.00  6.450          H  
ATOM   1880 2HD2 LEU A 119       6.651   0.732   2.968  1.00  6.450          H  
ATOM   1881 3HD2 LEU A 119       7.076   2.398   2.639  1.00  6.450          H  
ATOM   1882  N   ASP A 120       3.983   3.085  -1.555  1.00  3.570          N  
ATOM   1883  CA  ASP A 120       3.340   2.634  -2.790  1.00  3.830          C  
ATOM   1884  C   ASP A 120       4.351   2.076  -3.783  1.00  3.520          C  
ATOM   1885  O   ASP A 120       4.093   1.089  -4.474  1.00  3.700          O  
ATOM   1886  CB  ASP A 120       2.581   3.784  -3.440  1.00  5.260          C  
ATOM   1887  CG  ASP A 120       1.315   4.219  -2.701  1.00  5.260          C  
ATOM   1888  OD1 ASP A 120       0.820   3.550  -1.829  1.00  5.260          O  
ATOM   1889  OD2 ASP A 120       0.856   5.258  -3.044  1.00  5.260          O  
ATOM   1890  H   ASP A 120       3.801   4.038  -1.224  1.00  4.280          H  
ATOM   1891  HA  ASP A 120       2.625   1.853  -2.542  1.00  4.600          H  
ATOM   1892 1HB  ASP A 120       3.243   4.657  -3.509  1.00  6.310          H  
ATOM   1893 2HB  ASP A 120       2.302   3.512  -4.444  1.00  6.310          H  
ATOM   1894  N   ALA A 121       5.544   2.664  -3.816  1.00  3.350          N  
ATOM   1895  CA  ALA A 121       6.620   2.236  -4.703  1.00  3.300          C  
ATOM   1896  C   ALA A 121       7.047   0.781  -4.447  1.00  3.300          C  
ATOM   1897  O   ALA A 121       7.668   0.154  -5.306  1.00  3.410          O  
ATOM   1898  CB  ALA A 121       7.816   3.148  -4.538  1.00  4.640          C  
ATOM   1899  H   ALA A 121       5.698   3.469  -3.219  1.00  4.020          H  
ATOM   1900  HA  ALA A 121       6.260   2.311  -5.727  1.00  3.960          H  
ATOM   1901 1HB  ALA A 121       8.603   2.844  -5.227  1.00  5.570          H  
ATOM   1902 2HB  ALA A 121       7.522   4.177  -4.750  1.00  5.570          H  
ATOM   1903 3HB  ALA A 121       8.182   3.078  -3.513  1.00  5.570          H  
ATOM   1904  N   MET A 122       6.831   0.293  -3.221  1.00  3.310          N  
ATOM   1905  CA  MET A 122       7.204  -1.057  -2.822  1.00  3.420          C  
ATOM   1906  C   MET A 122       6.020  -2.023  -2.838  1.00  3.190          C  
ATOM   1907  O   MET A 122       6.206  -3.218  -3.071  1.00  3.420          O  
ATOM   1908  CB  MET A 122       7.824  -1.035  -1.435  1.00  4.740          C  
ATOM   1909  CG  MET A 122       9.188  -0.368  -1.363  1.00  4.740          C  
ATOM   1910  SD  MET A 122       9.979  -0.547   0.259  1.00  4.740          S  
ATOM   1911  CE  MET A 122       9.069   0.632   1.225  1.00  4.740          C  
ATOM   1912  H   MET A 122       6.308   0.855  -2.556  1.00  3.970          H  
ATOM   1913  HA  MET A 122       7.940  -1.433  -3.531  1.00  4.100          H  
ATOM   1914 1HB  MET A 122       7.143  -0.520  -0.762  1.00  5.690          H  
ATOM   1915 2HB  MET A 122       7.935  -2.057  -1.081  1.00  5.690          H  
ATOM   1916 1HG  MET A 122       9.841  -0.812  -2.114  1.00  5.690          H  
ATOM   1917 2HG  MET A 122       9.084   0.694  -1.589  1.00  5.690          H  
ATOM   1918 1HE  MET A 122       9.430   0.631   2.245  1.00  5.690          H  
ATOM   1919 2HE  MET A 122       9.192   1.627   0.796  1.00  5.690          H  
ATOM   1920 3HE  MET A 122       8.025   0.366   1.214  1.00  5.690          H  
ATOM   1921  N   THR A 123       4.805  -1.510  -2.594  1.00  2.900          N  
ATOM   1922  CA  THR A 123       3.589  -2.319  -2.502  1.00  2.810          C  
ATOM   1923  C   THR A 123       2.773  -2.465  -3.819  1.00  2.650          C  
ATOM   1924  O   THR A 123       1.963  -3.395  -3.953  1.00  2.680          O  
ATOM   1925  CB  THR A 123       2.715  -1.768  -1.365  1.00  3.970          C  
ATOM   1926  OG1 THR A 123       2.409  -0.412  -1.648  1.00  3.970          O  
ATOM   1927  CG2 THR A 123       3.453  -1.848  -0.035  1.00  3.970          C  
ATOM   1928  H   THR A 123       4.727  -0.512  -2.381  1.00  3.480          H  
ATOM   1929  HA  THR A 123       3.893  -3.323  -2.205  1.00  3.370          H  
ATOM   1930  HB  THR A 123       1.792  -2.339  -1.308  1.00  4.760          H  
ATOM   1931  HG1 THR A 123       1.674  -0.098  -1.076  1.00  4.760          H  
ATOM   1932 1HG2 THR A 123       2.817  -1.444   0.752  1.00  4.760          H  
ATOM   1933 2HG2 THR A 123       3.693  -2.887   0.186  1.00  4.760          H  
ATOM   1934 3HG2 THR A 123       4.372  -1.267  -0.091  1.00  4.760          H  
ATOM   1935  N   TYR A 124       3.048  -1.651  -4.850  1.00  2.640          N  
ATOM   1936  CA  TYR A 124       2.323  -1.831  -6.116  1.00  2.690          C  
ATOM   1937  C   TYR A 124       2.528  -3.232  -6.763  1.00  2.820          C  
ATOM   1938  O   TYR A 124       1.660  -3.645  -7.543  1.00  2.890          O  
ATOM   1939  CB  TYR A 124       2.610  -0.719  -7.138  1.00  3.750          C  
ATOM   1940  CG  TYR A 124       3.916  -0.756  -7.882  1.00  3.750          C  
ATOM   1941  CD1 TYR A 124       4.025  -1.516  -9.018  1.00  3.750          C  
ATOM   1942  CD2 TYR A 124       4.993  -0.019  -7.453  1.00  3.750          C  
ATOM   1943  CE1 TYR A 124       5.201  -1.562  -9.708  1.00  3.750          C  
ATOM   1944  CE2 TYR A 124       6.171  -0.057  -8.140  1.00  3.750          C  
ATOM   1945  CZ  TYR A 124       6.283  -0.832  -9.260  1.00  3.750          C  
ATOM   1946  OH  TYR A 124       7.473  -0.875  -9.947  1.00  3.750          O  
ATOM   1947  H   TYR A 124       3.674  -0.851  -4.708  1.00  3.170          H  
ATOM   1948  HA  TYR A 124       1.260  -1.753  -5.894  1.00  3.230          H  
ATOM   1949 1HB  TYR A 124       1.810  -0.702  -7.878  1.00  4.500          H  
ATOM   1950 2HB  TYR A 124       2.575   0.212  -6.607  1.00  4.500          H  
ATOM   1951  HD1 TYR A 124       3.173  -2.093  -9.369  1.00  4.500          H  
ATOM   1952  HD2 TYR A 124       4.911   0.584  -6.577  1.00  4.500          H  
ATOM   1953  HE1 TYR A 124       5.280  -2.175 -10.602  1.00  4.500          H  
ATOM   1954  HE2 TYR A 124       7.022   0.527  -7.789  1.00  4.500          H  
ATOM   1955  HH  TYR A 124       8.116  -0.328  -9.489  1.00  4.500          H  
ATOM   1956  N   PRO A 125       3.659  -3.979  -6.542  1.00  3.020          N  
ATOM   1957  CA  PRO A 125       3.895  -5.339  -6.993  1.00  3.310          C  
ATOM   1958  C   PRO A 125       2.934  -6.335  -6.337  1.00  3.350          C  
ATOM   1959  O   PRO A 125       2.948  -7.509  -6.678  1.00  3.660          O  
ATOM   1960  CB  PRO A 125       5.355  -5.609  -6.614  1.00  4.960          C  
ATOM   1961  CG  PRO A 125       5.969  -4.263  -6.503  1.00  4.960          C  
ATOM   1962  CD  PRO A 125       4.893  -3.424  -5.934  1.00  4.960          C  
ATOM   1963  HA  PRO A 125       3.775  -5.365  -8.089  1.00  3.970          H  
ATOM   1964 1HB  PRO A 125       5.390  -6.168  -5.664  1.00  5.960          H  
ATOM   1965 2HB  PRO A 125       5.835  -6.240  -7.376  1.00  5.960          H  
ATOM   1966 1HG  PRO A 125       6.858  -4.294  -5.849  1.00  5.960          H  
ATOM   1967 2HG  PRO A 125       6.306  -3.907  -7.489  1.00  5.960          H  
ATOM   1968 1HD  PRO A 125       4.887  -3.639  -4.897  1.00  5.960          H  
ATOM   1969 2HD  PRO A 125       5.101  -2.403  -6.156  1.00  5.960          H  
ATOM   1970  N   ILE A 126       2.173  -5.908  -5.321  1.00  3.120          N  
ATOM   1971  CA  ILE A 126       1.169  -6.762  -4.708  1.00  3.240          C  
ATOM   1972  C   ILE A 126      -0.091  -6.569  -5.553  1.00  3.130          C  
ATOM   1973  O   ILE A 126      -0.754  -7.529  -5.965  1.00  3.330          O  
ATOM   1974  CB  ILE A 126       0.864  -6.364  -3.244  1.00  4.490          C  
ATOM   1975  CG1 ILE A 126       2.141  -6.544  -2.363  1.00  4.490          C  
ATOM   1976  CG2 ILE A 126      -0.330  -7.227  -2.718  1.00  4.490          C  
ATOM   1977  CD1 ILE A 126       2.051  -5.902  -0.963  1.00  4.490          C  
ATOM   1978  H   ILE A 126       2.226  -4.952  -4.979  1.00  3.740          H  
ATOM   1979  HA  ILE A 126       1.481  -7.804  -4.758  1.00  3.890          H  
ATOM   1980  HB  ILE A 126       0.577  -5.313  -3.198  1.00  5.390          H  
ATOM   1981 1HG1 ILE A 126       2.341  -7.606  -2.248  1.00  5.390          H  
ATOM   1982 2HG1 ILE A 126       2.985  -6.087  -2.887  1.00  5.390          H  
ATOM   1983 1HG2 ILE A 126      -0.564  -6.953  -1.705  1.00  5.390          H  
ATOM   1984 2HG2 ILE A 126      -1.215  -7.069  -3.332  1.00  5.390          H  
ATOM   1985 3HG2 ILE A 126      -0.062  -8.281  -2.752  1.00  5.390          H  
ATOM   1986 1HD1 ILE A 126       2.991  -6.066  -0.429  1.00  5.390          H  
ATOM   1987 2HD1 ILE A 126       1.877  -4.832  -1.070  1.00  5.390          H  
ATOM   1988 3HD1 ILE A 126       1.240  -6.343  -0.391  1.00  5.390          H  
ATOM   1989  N   LEU A 127      -0.424  -5.298  -5.806  1.00  2.910          N  
ATOM   1990  CA  LEU A 127      -1.641  -5.029  -6.563  1.00  3.000          C  
ATOM   1991  C   LEU A 127      -1.614  -5.588  -7.981  1.00  3.230          C  
ATOM   1992  O   LEU A 127      -2.609  -6.170  -8.433  1.00  3.490          O  
ATOM   1993  CB  LEU A 127      -1.888  -3.517  -6.732  1.00  4.160          C  
ATOM   1994  CG  LEU A 127      -2.291  -2.657  -5.525  1.00  4.160          C  
ATOM   1995  CD1 LEU A 127      -2.422  -1.204  -6.060  1.00  4.160          C  
ATOM   1996  CD2 LEU A 127      -3.597  -3.159  -4.873  1.00  4.160          C  
ATOM   1997  H   LEU A 127       0.167  -4.556  -5.420  1.00  3.490          H  
ATOM   1998  HA  LEU A 127      -2.475  -5.489  -6.045  1.00  3.600          H  
ATOM   1999 1HB  LEU A 127      -0.946  -3.096  -7.078  1.00  5.000          H  
ATOM   2000 2HB  LEU A 127      -2.588  -3.356  -7.522  1.00  5.000          H  
ATOM   2001  HG  LEU A 127      -1.493  -2.682  -4.773  1.00  5.000          H  
ATOM   2002 1HD1 LEU A 127      -2.686  -0.520  -5.269  1.00  5.000          H  
ATOM   2003 2HD1 LEU A 127      -1.481  -0.890  -6.509  1.00  5.000          H  
ATOM   2004 3HD1 LEU A 127      -3.203  -1.186  -6.814  1.00  5.000          H  
ATOM   2005 1HD2 LEU A 127      -3.856  -2.518  -4.034  1.00  5.000          H  
ATOM   2006 2HD2 LEU A 127      -4.397  -3.135  -5.603  1.00  5.000          H  
ATOM   2007 3HD2 LEU A 127      -3.467  -4.172  -4.510  1.00  5.000          H  
ATOM   2008  N   PHE A 128      -0.475  -5.478  -8.675  1.00  3.310          N  
ATOM   2009  CA  PHE A 128      -0.445  -5.943 -10.061  1.00  3.740          C  
ATOM   2010  C   PHE A 128      -0.816  -7.448 -10.228  1.00  3.930          C  
ATOM   2011  O   PHE A 128      -1.764  -7.765 -10.959  1.00  4.150          O  
ATOM   2012  CB  PHE A 128       0.931  -5.643 -10.707  1.00  5.060          C  
ATOM   2013  CG  PHE A 128       1.021  -6.041 -12.141  1.00  5.060          C  
ATOM   2014  CD1 PHE A 128       0.672  -5.124 -13.123  1.00  5.060          C  
ATOM   2015  CD2 PHE A 128       1.416  -7.315 -12.530  1.00  5.060          C  
ATOM   2016  CE1 PHE A 128       0.723  -5.457 -14.446  1.00  5.060          C  
ATOM   2017  CE2 PHE A 128       1.460  -7.651 -13.861  1.00  5.060          C  
ATOM   2018  CZ  PHE A 128       1.114  -6.719 -14.820  1.00  5.060          C  
ATOM   2019  H   PHE A 128       0.328  -4.989  -8.262  1.00  3.970          H  
ATOM   2020  HA  PHE A 128      -1.187  -5.367 -10.608  1.00  4.490          H  
ATOM   2021 1HB  PHE A 128       1.121  -4.589 -10.659  1.00  6.080          H  
ATOM   2022 2HB  PHE A 128       1.742  -6.077 -10.178  1.00  6.080          H  
ATOM   2023  HD1 PHE A 128       0.361  -4.119 -12.838  1.00  6.080          H  
ATOM   2024  HD2 PHE A 128       1.688  -8.058 -11.780  1.00  6.080          H  
ATOM   2025  HE1 PHE A 128       0.451  -4.714 -15.202  1.00  6.080          H  
ATOM   2026  HE2 PHE A 128       1.769  -8.655 -14.156  1.00  6.080          H  
ATOM   2027  HZ  PHE A 128       1.153  -6.984 -15.875  1.00  6.080          H  
ATOM   2028  N   PRO A 129      -0.131  -8.426  -9.573  1.00  4.170          N  
ATOM   2029  CA  PRO A 129      -0.431  -9.836  -9.669  1.00  4.580          C  
ATOM   2030  C   PRO A 129      -1.791 -10.197  -9.113  1.00  4.710          C  
ATOM   2031  O   PRO A 129      -2.376 -11.183  -9.564  1.00  5.230          O  
ATOM   2032  CB  PRO A 129       0.695 -10.499  -8.880  1.00  6.870          C  
ATOM   2033  CG  PRO A 129       1.172  -9.464  -7.969  1.00  6.870          C  
ATOM   2034  CD  PRO A 129       1.026  -8.168  -8.728  1.00  6.870          C  
ATOM   2035  HA  PRO A 129      -0.367 -10.143 -10.724  1.00  5.500          H  
ATOM   2036 1HB  PRO A 129       0.311 -11.372  -8.343  1.00  8.240          H  
ATOM   2037 2HB  PRO A 129       1.472 -10.871  -9.571  1.00  8.240          H  
ATOM   2038 1HG  PRO A 129       0.591  -9.469  -7.031  1.00  8.240          H  
ATOM   2039 2HG  PRO A 129       2.215  -9.665  -7.689  1.00  8.240          H  
ATOM   2040 1HD  PRO A 129       0.863  -7.410  -8.016  1.00  8.240          H  
ATOM   2041 2HD  PRO A 129       1.935  -8.023  -9.300  1.00  8.240          H  
ATOM   2042  N   HIS A 130      -2.396  -9.361  -8.243  1.00  4.490          N  
ATOM   2043  CA  HIS A 130      -3.691  -9.791  -7.752  1.00  4.960          C  
ATOM   2044  C   HIS A 130      -4.832  -9.027  -8.417  1.00  5.100          C  
ATOM   2045  O   HIS A 130      -5.946  -8.978  -7.891  1.00  5.780          O  
ATOM   2046  CB  HIS A 130      -3.807  -9.525  -6.244  1.00  6.760          C  
ATOM   2047  CG  HIS A 130      -2.834 -10.238  -5.361  1.00  6.760          C  
ATOM   2048  ND1 HIS A 130      -2.788 -10.005  -4.008  1.00  6.760          N  
ATOM   2049  CD2 HIS A 130      -1.866 -11.152  -5.614  1.00  6.760          C  
ATOM   2050  CE1 HIS A 130      -1.840 -10.736  -3.464  1.00  6.760          C  
ATOM   2051  NE2 HIS A 130      -1.260 -11.434  -4.418  1.00  6.760          N  
ATOM   2052  H   HIS A 130      -1.948  -8.537  -7.814  1.00  5.390          H  
ATOM   2053  HA  HIS A 130      -3.829 -10.852  -7.928  1.00  5.950          H  
ATOM   2054 1HB  HIS A 130      -3.672  -8.452  -6.072  1.00  8.110          H  
ATOM   2055 2HB  HIS A 130      -4.811  -9.779  -5.906  1.00  8.110          H  
ATOM   2056  HD2 HIS A 130      -1.597 -11.585  -6.577  1.00  8.110          H  
ATOM   2057  HE1 HIS A 130      -1.576 -10.752  -2.401  1.00  8.110          H  
ATOM   2058  HE2 HIS A 130      -0.489 -12.078  -4.295  1.00  8.110          H  
ATOM   2059  N   GLY A 131      -4.615  -8.631  -9.673  1.00  4.750          N  
ATOM   2060  CA  GLY A 131      -5.650  -8.060 -10.530  1.00  5.020          C  
ATOM   2061  C   GLY A 131      -5.744  -6.542 -10.654  1.00  4.690          C  
ATOM   2062  O   GLY A 131      -6.350  -6.050 -11.613  1.00  5.030          O  
ATOM   2063  H   GLY A 131      -3.654  -8.650 -10.043  1.00  5.700          H  
ATOM   2064 1HA  GLY A 131      -5.520  -8.475 -11.529  1.00  6.020          H  
ATOM   2065 2HA  GLY A 131      -6.613  -8.421 -10.182  1.00  6.020          H  
ATOM   2066  N   GLU A 132      -5.119  -5.768  -9.773  1.00  4.320          N  
ATOM   2067  CA  GLU A 132      -5.212  -4.318  -9.898  1.00  4.360          C  
ATOM   2068  C   GLU A 132      -4.048  -3.818 -10.717  1.00  4.080          C  
ATOM   2069  O   GLU A 132      -3.206  -3.053 -10.236  1.00  3.940          O  
ATOM   2070  CB  GLU A 132      -5.283  -3.644  -8.530  1.00  6.090          C  
ATOM   2071  CG  GLU A 132      -6.562  -3.871  -7.791  1.00  6.090          C  
ATOM   2072  CD  GLU A 132      -7.741  -3.187  -8.417  1.00  6.090          C  
ATOM   2073  OE1 GLU A 132      -7.560  -2.133  -8.979  1.00  6.090          O  
ATOM   2074  OE2 GLU A 132      -8.830  -3.729  -8.346  1.00  6.090          O  
ATOM   2075  H   GLU A 132      -4.535  -6.159  -9.031  1.00  5.180          H  
ATOM   2076  HA  GLU A 132      -6.131  -4.069 -10.433  1.00  5.230          H  
ATOM   2077 1HB  GLU A 132      -4.542  -4.091  -7.906  1.00  7.310          H  
ATOM   2078 2HB  GLU A 132      -5.078  -2.576  -8.607  1.00  7.310          H  
ATOM   2079 1HG  GLU A 132      -6.739  -4.935  -7.780  1.00  7.310          H  
ATOM   2080 2HG  GLU A 132      -6.449  -3.532  -6.765  1.00  7.310          H  
ATOM   2081  N   LYS A 133      -4.028  -4.271 -11.968  1.00  4.220          N  
ATOM   2082  CA  LYS A 133      -2.968  -3.994 -12.925  1.00  4.250          C  
ATOM   2083  C   LYS A 133      -2.896  -2.527 -13.302  1.00  3.940          C  
ATOM   2084  O   LYS A 133      -1.861  -2.044 -13.764  1.00  4.010          O  
ATOM   2085  CB  LYS A 133      -3.104  -4.892 -14.148  1.00  5.940          C  
ATOM   2086  CG  LYS A 133      -2.798  -6.364 -13.834  1.00  5.940          C  
ATOM   2087  CD  LYS A 133      -2.884  -7.256 -15.059  1.00  5.940          C  
ATOM   2088  CE  LYS A 133      -2.516  -8.702 -14.710  1.00  5.940          C  
ATOM   2089  NZ  LYS A 133      -2.623  -9.616 -15.894  1.00  5.940          N  
ATOM   2090  H   LYS A 133      -4.824  -4.868 -12.219  1.00  5.060          H  
ATOM   2091  HA  LYS A 133      -2.023  -4.244 -12.454  1.00  5.100          H  
ATOM   2092 1HB  LYS A 133      -4.118  -4.828 -14.541  1.00  7.130          H  
ATOM   2093 2HB  LYS A 133      -2.419  -4.558 -14.926  1.00  7.130          H  
ATOM   2094 1HG  LYS A 133      -1.815  -6.455 -13.392  1.00  7.130          H  
ATOM   2095 2HG  LYS A 133      -3.515  -6.718 -13.092  1.00  7.130          H  
ATOM   2096 1HD  LYS A 133      -3.899  -7.231 -15.457  1.00  7.130          H  
ATOM   2097 2HD  LYS A 133      -2.198  -6.892 -15.822  1.00  7.130          H  
ATOM   2098 1HE  LYS A 133      -1.493  -8.725 -14.334  1.00  7.130          H  
ATOM   2099 2HE  LYS A 133      -3.185  -9.058 -13.925  1.00  7.130          H  
ATOM   2100 1HZ  LYS A 133      -2.370 -10.557 -15.616  1.00  7.130          H  
ATOM   2101 2HZ  LYS A 133      -3.571  -9.613 -16.244  1.00  7.130          H  
ATOM   2102 3HZ  LYS A 133      -1.996  -9.302 -16.621  1.00  7.130          H  
ATOM   2103  N   GLY A 134      -4.015  -1.804 -13.166  1.00  3.790          N  
ATOM   2104  CA  GLY A 134      -4.015  -0.380 -13.476  1.00  3.680          C  
ATOM   2105  C   GLY A 134      -3.057   0.352 -12.542  1.00  3.380          C  
ATOM   2106  O   GLY A 134      -2.025   0.863 -12.977  1.00  3.570          O  
ATOM   2107  H   GLY A 134      -4.863  -2.245 -12.835  1.00  4.550          H  
ATOM   2108 1HA  GLY A 134      -3.711  -0.226 -14.512  1.00  4.420          H  
ATOM   2109 2HA  GLY A 134      -5.021   0.022 -13.367  1.00  4.420          H  
ATOM   2110  N   TRP A 135      -3.329   0.303 -11.230  1.00  3.060          N  
ATOM   2111  CA  TRP A 135      -2.443   0.948 -10.261  1.00  2.830          C  
ATOM   2112  C   TRP A 135      -1.136   0.196 -10.156  1.00  2.960          C  
ATOM   2113  O   TRP A 135      -0.066   0.787  -9.990  1.00  3.040          O  
ATOM   2114  CB  TRP A 135      -3.098   1.098  -8.896  1.00  4.050          C  
ATOM   2115  CG  TRP A 135      -4.061   2.214  -8.854  1.00  4.050          C  
ATOM   2116  CD1 TRP A 135      -5.410   2.147  -8.695  1.00  4.050          C  
ATOM   2117  CD2 TRP A 135      -3.742   3.617  -9.000  1.00  4.050          C  
ATOM   2118  NE1 TRP A 135      -5.946   3.412  -8.723  1.00  4.050          N  
ATOM   2119  CE2 TRP A 135      -4.935   4.316  -8.914  1.00  4.050          C  
ATOM   2120  CE3 TRP A 135      -2.552   4.321  -9.201  1.00  4.050          C  
ATOM   2121  CZ2 TRP A 135      -4.978   5.691  -9.017  1.00  4.050          C  
ATOM   2122  CZ3 TRP A 135      -2.588   5.678  -9.306  1.00  4.050          C  
ATOM   2123  CH2 TRP A 135      -3.771   6.356  -9.216  1.00  4.050          C  
ATOM   2124  H   TRP A 135      -4.177  -0.149 -10.918  1.00  3.670          H  
ATOM   2125  HA  TRP A 135      -2.228   1.942 -10.627  1.00  3.400          H  
ATOM   2126 1HB  TRP A 135      -3.633   0.182  -8.655  1.00  4.860          H  
ATOM   2127 2HB  TRP A 135      -2.343   1.253  -8.134  1.00  4.860          H  
ATOM   2128  HD1 TRP A 135      -5.984   1.227  -8.561  1.00  4.860          H  
ATOM   2129  HE1 TRP A 135      -6.928   3.649  -8.623  1.00  4.860          H  
ATOM   2130  HE3 TRP A 135      -1.625   3.810  -9.281  1.00  4.860          H  
ATOM   2131  HZ2 TRP A 135      -5.915   6.252  -8.946  1.00  4.860          H  
ATOM   2132  HZ3 TRP A 135      -1.651   6.206  -9.462  1.00  4.860          H  
ATOM   2133  HH2 TRP A 135      -3.768   7.448  -9.301  1.00  4.860          H  
ATOM   2134  N   GLY A 136      -1.199  -1.105 -10.413  1.00  3.210          N  
ATOM   2135  CA  GLY A 136      -0.062  -1.999 -10.414  1.00  3.570          C  
ATOM   2136  C   GLY A 136       0.971  -1.612 -11.481  1.00  3.900          C  
ATOM   2137  O   GLY A 136       2.055  -2.196 -11.534  1.00  4.260          O  
ATOM   2138  H   GLY A 136      -2.100  -1.559 -10.552  1.00  3.850          H  
ATOM   2139 1HA  GLY A 136       0.400  -2.018  -9.426  1.00  4.280          H  
ATOM   2140 2HA  GLY A 136      -0.437  -2.997 -10.612  1.00  4.280          H  
ATOM   2141  N   THR A 137       0.601  -0.700 -12.386  1.00  3.920          N  
ATOM   2142  CA  THR A 137       1.458  -0.191 -13.431  1.00  4.360          C  
ATOM   2143  C   THR A 137       1.661   1.307 -13.167  1.00  4.380          C  
ATOM   2144  O   THR A 137       2.793   1.779 -13.000  1.00  4.610          O  
ATOM   2145  CB  THR A 137       0.822  -0.380 -14.827  1.00  5.930          C  
ATOM   2146  OG1 THR A 137       0.540  -1.772 -15.042  1.00  5.930          O  
ATOM   2147  CG2 THR A 137       1.811   0.100 -15.904  1.00  5.930          C  
ATOM   2148  H   THR A 137      -0.331  -0.290 -12.331  1.00  4.700          H  
ATOM   2149  HA  THR A 137       2.423  -0.696 -13.391  1.00  5.230          H  
ATOM   2150  HB  THR A 137      -0.110   0.189 -14.893  1.00  7.110          H  
ATOM   2151  HG1 THR A 137      -0.264  -2.008 -14.496  1.00  7.110          H  
ATOM   2152 1HG2 THR A 137       1.365  -0.041 -16.886  1.00  7.110          H  
ATOM   2153 2HG2 THR A 137       2.035   1.156 -15.759  1.00  7.110          H  
ATOM   2154 3HG2 THR A 137       2.730  -0.478 -15.834  1.00  7.110          H  
ATOM   2155  N   ASP A 138       0.542   2.044 -13.045  1.00  4.350          N  
ATOM   2156  CA  ASP A 138       0.561   3.495 -12.901  1.00  4.680          C  
ATOM   2157  C   ASP A 138       1.396   3.972 -11.733  1.00  4.380          C  
ATOM   2158  O   ASP A 138       1.995   5.031 -11.834  1.00  4.800          O  
ATOM   2159  CB  ASP A 138      -0.849   4.079 -12.750  1.00  6.420          C  
ATOM   2160  CG  ASP A 138      -1.700   4.068 -14.043  1.00  6.420          C  
ATOM   2161  OD1 ASP A 138      -1.167   3.811 -15.094  1.00  6.420          O  
ATOM   2162  OD2 ASP A 138      -2.871   4.372 -13.960  1.00  6.420          O  
ATOM   2163  H   ASP A 138      -0.361   1.586 -13.151  1.00  5.220          H  
ATOM   2164  HA  ASP A 138       0.991   3.911 -13.812  1.00  5.620          H  
ATOM   2165 1HB  ASP A 138      -1.379   3.518 -11.997  1.00  7.700          H  
ATOM   2166 2HB  ASP A 138      -0.773   5.102 -12.393  1.00  7.700          H  
ATOM   2167  N   ILE A 139       1.471   3.224 -10.633  1.00  3.890          N  
ATOM   2168  CA  ILE A 139       2.283   3.660  -9.502  1.00  3.880          C  
ATOM   2169  C   ILE A 139       3.747   3.782  -9.891  1.00  4.200          C  
ATOM   2170  O   ILE A 139       4.445   4.661  -9.386  1.00  4.430          O  
ATOM   2171  CB  ILE A 139       2.132   2.734  -8.292  1.00  5.440          C  
ATOM   2172  CG1 ILE A 139       0.728   2.917  -7.774  1.00  5.440          C  
ATOM   2173  CG2 ILE A 139       3.203   3.064  -7.200  1.00  5.440          C  
ATOM   2174  CD1 ILE A 139       0.256   1.942  -6.759  1.00  5.440          C  
ATOM   2175  H   ILE A 139       0.941   2.350 -10.554  1.00  4.670          H  
ATOM   2176  HA  ILE A 139       1.939   4.646  -9.199  1.00  4.660          H  
ATOM   2177  HB  ILE A 139       2.230   1.704  -8.620  1.00  6.520          H  
ATOM   2178 1HG1 ILE A 139       0.669   3.903  -7.373  1.00  6.520          H  
ATOM   2179 2HG1 ILE A 139       0.073   2.848  -8.601  1.00  6.520          H  
ATOM   2180 1HG2 ILE A 139       3.077   2.420  -6.362  1.00  6.520          H  
ATOM   2181 2HG2 ILE A 139       4.207   2.921  -7.589  1.00  6.520          H  
ATOM   2182 3HG2 ILE A 139       3.090   4.102  -6.879  1.00  6.520          H  
ATOM   2183 1HD1 ILE A 139      -0.765   2.175  -6.468  1.00  6.520          H  
ATOM   2184 2HD1 ILE A 139       0.285   0.943  -7.171  1.00  6.520          H  
ATOM   2185 3HD1 ILE A 139       0.891   2.011  -5.907  1.00  6.520          H  
ATOM   2186  N   ALA A 140       4.246   2.834 -10.688  1.00  4.570          N  
ATOM   2187  CA  ALA A 140       5.627   2.831 -11.134  1.00  5.220          C  
ATOM   2188  C   ALA A 140       5.935   4.073 -11.958  1.00  5.520          C  
ATOM   2189  O   ALA A 140       7.040   4.615 -11.916  1.00  6.110          O  
ATOM   2190  CB  ALA A 140       5.907   1.604 -11.977  1.00  7.050          C  
ATOM   2191  H   ALA A 140       3.615   2.143 -11.096  1.00  5.480          H  
ATOM   2192  HA  ALA A 140       6.267   2.829 -10.251  1.00  6.260          H  
ATOM   2193 1HB  ALA A 140       6.948   1.606 -12.287  1.00  8.460          H  
ATOM   2194 2HB  ALA A 140       5.700   0.720 -11.413  1.00  8.460          H  
ATOM   2195 3HB  ALA A 140       5.269   1.620 -12.858  1.00  8.460          H  
ATOM   2196  N   LEU A 141       4.938   4.501 -12.731  1.00  5.400          N  
ATOM   2197  CA  LEU A 141       5.080   5.632 -13.635  1.00  6.080          C  
ATOM   2198  C   LEU A 141       4.753   6.997 -13.002  1.00  6.380          C  
ATOM   2199  O   LEU A 141       5.316   8.021 -13.394  1.00  6.860          O  
ATOM   2200  CB  LEU A 141       4.123   5.397 -14.807  1.00  8.240          C  
ATOM   2201  CG  LEU A 141       4.350   4.091 -15.635  1.00  8.240          C  
ATOM   2202  CD1 LEU A 141       3.230   3.960 -16.644  1.00  8.240          C  
ATOM   2203  CD2 LEU A 141       5.709   4.115 -16.329  1.00  8.240          C  
ATOM   2204  H   LEU A 141       4.070   3.954 -12.732  1.00  6.480          H  
ATOM   2205  HA  LEU A 141       6.110   5.669 -13.976  1.00  7.300          H  
ATOM   2206 1HB  LEU A 141       3.108   5.363 -14.409  1.00  9.890          H  
ATOM   2207 2HB  LEU A 141       4.195   6.245 -15.486  1.00  9.890          H  
ATOM   2208  HG  LEU A 141       4.303   3.226 -14.969  1.00  9.890          H  
ATOM   2209 1HD1 LEU A 141       3.359   3.041 -17.214  1.00  9.890          H  
ATOM   2210 2HD1 LEU A 141       2.270   3.927 -16.122  1.00  9.890          H  
ATOM   2211 3HD1 LEU A 141       3.242   4.811 -17.322  1.00  9.890          H  
ATOM   2212 1HD2 LEU A 141       5.835   3.196 -16.899  1.00  9.890          H  
ATOM   2213 2HD2 LEU A 141       5.762   4.971 -17.003  1.00  9.890          H  
ATOM   2214 3HD2 LEU A 141       6.506   4.185 -15.595  1.00  9.890          H  
ATOM   2215  N   ARG A 142       3.821   7.007 -12.054  1.00  6.400          N  
ATOM   2216  CA  ARG A 142       3.326   8.210 -11.399  1.00  7.080          C  
ATOM   2217  C   ARG A 142       4.457   8.909 -10.645  1.00  7.460          C  
ATOM   2218  O   ARG A 142       5.200   8.289  -9.889  1.00  7.690          O  
ATOM   2219  CB  ARG A 142       2.179   7.845 -10.447  1.00  9.640          C  
ATOM   2220  CG  ARG A 142       1.357   8.997  -9.862  1.00  9.640          C  
ATOM   2221  CD  ARG A 142       0.365   9.519 -10.866  1.00  9.640          C  
ATOM   2222  NE  ARG A 142      -0.693   8.541 -11.148  1.00  9.640          N  
ATOM   2223  CZ  ARG A 142      -1.523   8.560 -12.226  1.00  9.640          C  
ATOM   2224  NH1 ARG A 142      -1.421   9.506 -13.140  1.00  9.640          N  
ATOM   2225  NH2 ARG A 142      -2.444   7.618 -12.370  1.00  9.640          N  
ATOM   2226  H   ARG A 142       3.388   6.125 -11.808  1.00  7.680          H  
ATOM   2227  HA  ARG A 142       2.954   8.884 -12.165  1.00  8.500          H  
ATOM   2228 1HB  ARG A 142       1.480   7.215 -10.971  1.00 11.570          H  
ATOM   2229 2HB  ARG A 142       2.575   7.258  -9.614  1.00 11.570          H  
ATOM   2230 1HG  ARG A 142       0.800   8.640  -8.997  1.00 11.570          H  
ATOM   2231 2HG  ARG A 142       1.991   9.811  -9.558  1.00 11.570          H  
ATOM   2232 1HD  ARG A 142      -0.100  10.419 -10.478  1.00 11.570          H  
ATOM   2233 2HD  ARG A 142       0.872   9.753 -11.792  1.00 11.570          H  
ATOM   2234  HE  ARG A 142      -0.820   7.796 -10.481  1.00 11.570          H  
ATOM   2235 1HH1 ARG A 142      -0.731  10.232 -13.051  1.00 11.570          H  
ATOM   2236 2HH1 ARG A 142      -2.044   9.505 -13.936  1.00 11.570          H  
ATOM   2237 1HH2 ARG A 142      -2.542   6.891 -11.674  1.00 11.570          H  
ATOM   2238 2HH2 ARG A 142      -3.057   7.614 -13.174  1.00 11.570          H  
ATOM   2239  N   LEU A 143       4.555  10.227 -10.802  1.00  7.820          N  
ATOM   2240  CA  LEU A 143       5.628  10.993 -10.165  1.00  8.520          C  
ATOM   2241  C   LEU A 143       5.319  11.495  -8.756  1.00  9.100          C  
ATOM   2242  O   LEU A 143       6.137  12.197  -8.151  1.00  9.390          O  
ATOM   2243  CB  LEU A 143       5.973  12.203 -11.044  1.00 11.650          C  
ATOM   2244  CG  LEU A 143       6.501  11.907 -12.479  1.00 11.650          C  
ATOM   2245  CD1 LEU A 143       6.673  13.234 -13.210  1.00 11.650          C  
ATOM   2246  CD2 LEU A 143       7.829  11.144 -12.426  1.00 11.650          C  
ATOM   2247  H   LEU A 143       3.911  10.697 -11.421  1.00  9.380          H  
ATOM   2248  HA  LEU A 143       6.495  10.343 -10.083  1.00 10.220          H  
ATOM   2249 1HB  LEU A 143       5.082  12.820 -11.138  1.00 13.980          H  
ATOM   2250 2HB  LEU A 143       6.734  12.785 -10.534  1.00 13.980          H  
ATOM   2251  HG  LEU A 143       5.770  11.306 -13.023  1.00 13.980          H  
ATOM   2252 1HD1 LEU A 143       7.026  13.047 -14.224  1.00 13.980          H  
ATOM   2253 2HD1 LEU A 143       5.716  13.755 -13.252  1.00 13.980          H  
ATOM   2254 3HD1 LEU A 143       7.398  13.851 -12.681  1.00 13.980          H  
ATOM   2255 1HD2 LEU A 143       8.176  10.959 -13.442  1.00 13.980          H  
ATOM   2256 2HD2 LEU A 143       8.572  11.734 -11.891  1.00 13.980          H  
ATOM   2257 3HD2 LEU A 143       7.697  10.188 -11.925  1.00 13.980          H  
ATOM   2258  N   ARG A 144       4.128  11.203  -8.250  1.00  9.490          N  
ATOM   2259  CA  ARG A 144       3.738  11.669  -6.928  1.00 10.200          C  
ATOM   2260  C   ARG A 144       2.944  10.621  -6.152  1.00 10.480          C  
ATOM   2261  O   ARG A 144       1.902  10.147  -6.602  1.00 10.900          O  
ATOM   2262  CB  ARG A 144       2.890  12.941  -7.041  1.00 14.000          C  
ATOM   2263  CG  ARG A 144       3.592  14.192  -7.630  1.00 14.000          C  
ATOM   2264  CD  ARG A 144       4.619  14.775  -6.709  1.00 14.000          C  
ATOM   2265  NE  ARG A 144       5.205  15.994  -7.254  1.00 14.000          N  
ATOM   2266  CZ  ARG A 144       6.251  16.054  -8.121  1.00 14.000          C  
ATOM   2267  NH1 ARG A 144       6.856  14.958  -8.559  1.00 14.000          N  
ATOM   2268  NH2 ARG A 144       6.675  17.242  -8.534  1.00 14.000          N  
ATOM   2269  H   ARG A 144       3.513  10.616  -8.790  1.00 11.390          H  
ATOM   2270  HA  ARG A 144       4.641  11.886  -6.361  1.00 12.240          H  
ATOM   2271 1HB  ARG A 144       2.026  12.735  -7.668  1.00 16.800          H  
ATOM   2272 2HB  ARG A 144       2.512  13.209  -6.054  1.00 16.800          H  
ATOM   2273 1HG  ARG A 144       4.064  13.952  -8.574  1.00 16.800          H  
ATOM   2274 2HG  ARG A 144       2.839  14.960  -7.804  1.00 16.800          H  
ATOM   2275 1HD  ARG A 144       4.141  15.025  -5.762  1.00 16.800          H  
ATOM   2276 2HD  ARG A 144       5.417  14.067  -6.524  1.00 16.800          H  
ATOM   2277  HE  ARG A 144       4.794  16.870  -6.961  1.00 16.800          H  
ATOM   2278 1HH1 ARG A 144       6.551  14.016  -8.257  1.00 16.800          H  
ATOM   2279 2HH1 ARG A 144       7.630  15.033  -9.199  1.00 16.800          H  
ATOM   2280 1HH2 ARG A 144       6.222  18.084  -8.206  1.00 16.800          H  
ATOM   2281 2HH2 ARG A 144       7.451  17.308  -9.176  1.00 16.800          H  
ATOM   2282  N   ASP A 145       3.391  10.337  -4.928  1.00 10.500          N  
ATOM   2283  CA  ASP A 145       2.737   9.375  -4.034  1.00 11.020          C  
ATOM   2284  C   ASP A 145       1.329   9.838  -3.671  1.00 11.550          C  
ATOM   2285  O   ASP A 145       0.407   9.050  -3.476  1.00 12.010          O  
ATOM   2286  CB  ASP A 145       3.547   9.214  -2.753  1.00 15.220          C  
ATOM   2287  CG  ASP A 145       4.886   8.514  -2.941  1.00 15.220          C  
ATOM   2288  OD1 ASP A 145       5.130   7.929  -3.973  1.00 15.220          O  
ATOM   2289  OD2 ASP A 145       5.680   8.607  -2.037  1.00 15.220          O  
ATOM   2290  H   ASP A 145       4.261  10.757  -4.624  1.00 12.600          H  
ATOM   2291  HA  ASP A 145       2.666   8.410  -4.541  1.00 13.220          H  
ATOM   2292 1HB  ASP A 145       3.712  10.186  -2.291  1.00 18.260          H  
ATOM   2293 2HB  ASP A 145       2.972   8.620  -2.058  1.00 18.260          H  
ATOM   2294  N   ASN A 146       1.138  11.151  -3.612  1.00 11.690          N  
ATOM   2295  CA  ASN A 146      -0.145  11.708  -3.215  1.00 12.350          C  
ATOM   2296  C   ASN A 146      -1.200  11.610  -4.312  1.00 12.240          C  
ATOM   2297  O   ASN A 146      -2.362  11.950  -4.088  1.00 12.660          O  
ATOM   2298  CB  ASN A 146       0.028  13.154  -2.806  1.00 17.030          C  
ATOM   2299  CG  ASN A 146       0.799  13.304  -1.536  1.00 17.030          C  
ATOM   2300  OD1 ASN A 146       0.846  12.407  -0.685  1.00 17.030          O  
ATOM   2301  ND2 ASN A 146       1.425  14.438  -1.389  1.00 17.030          N  
ATOM   2302  H   ASN A 146       1.914  11.776  -3.766  1.00 14.030          H  
ATOM   2303  HA  ASN A 146      -0.516  11.139  -2.360  1.00 14.820          H  
ATOM   2304 1HB  ASN A 146       0.536  13.701  -3.602  1.00 20.430          H  
ATOM   2305 2HB  ASN A 146      -0.953  13.609  -2.673  1.00 20.430          H  
ATOM   2306 1HD2 ASN A 146       1.964  14.609  -0.564  1.00 20.430          H  
ATOM   2307 2HD2 ASN A 146       1.365  15.140  -2.099  1.00 20.430          H  
ATOM   2308  N   SER A 147      -0.801  11.172  -5.506  1.00 11.850          N  
ATOM   2309  CA  SER A 147      -1.722  11.022  -6.616  1.00 11.870          C  
ATOM   2310  C   SER A 147      -2.160   9.567  -6.769  1.00 11.690          C  
ATOM   2311  O   SER A 147      -2.886   9.232  -7.709  1.00 11.830          O  
ATOM   2312  CB  SER A 147      -1.086  11.510  -7.904  1.00 16.610          C  
ATOM   2313  OG  SER A 147      -0.808  12.889  -7.857  1.00 16.610          O  
ATOM   2314  H   SER A 147       0.168  10.893  -5.667  1.00 14.220          H  
ATOM   2315  HA  SER A 147      -2.606  11.626  -6.416  1.00 14.240          H  
ATOM   2316 1HB  SER A 147      -0.163  10.961  -8.068  1.00 19.930          H  
ATOM   2317 2HB  SER A 147      -1.751  11.297  -8.739  1.00 19.930          H  
ATOM   2318  HG  SER A 147      -0.439  13.113  -8.713  1.00 19.930          H  
ATOM   2319  N   VAL A 148      -1.685   8.696  -5.871  1.00 11.560          N  
ATOM   2320  CA  VAL A 148      -1.987   7.276  -5.937  1.00 11.520          C  
ATOM   2321  C   VAL A 148      -3.250   6.874  -5.146  1.00 11.190          C  
ATOM   2322  O   VAL A 148      -3.427   7.258  -3.991  1.00 11.300          O  
ATOM   2323  CB  VAL A 148      -0.726   6.483  -5.543  1.00 16.140          C  
ATOM   2324  CG1 VAL A 148      -1.008   5.021  -5.492  1.00 16.140          C  
ATOM   2325  CG2 VAL A 148       0.382   6.769  -6.587  1.00 16.140          C  
ATOM   2326  H   VAL A 148      -1.089   9.022  -5.102  1.00 13.870          H  
ATOM   2327  HA  VAL A 148      -2.172   7.041  -6.974  1.00 13.820          H  
ATOM   2328  HB  VAL A 148      -0.383   6.797  -4.550  1.00 19.370          H  
ATOM   2329 1HG1 VAL A 148      -0.104   4.497  -5.217  1.00 19.370          H  
ATOM   2330 2HG1 VAL A 148      -1.718   4.856  -4.757  1.00 19.370          H  
ATOM   2331 3HG1 VAL A 148      -1.365   4.667  -6.450  1.00 19.370          H  
ATOM   2332 1HG2 VAL A 148       1.286   6.223  -6.309  1.00 19.370          H  
ATOM   2333 2HG2 VAL A 148       0.051   6.453  -7.569  1.00 19.370          H  
ATOM   2334 3HG2 VAL A 148       0.599   7.839  -6.601  1.00 19.370          H  
ATOM   2335  N   ILE A 149      -4.113   6.115  -5.836  1.00 11.000          N  
ATOM   2336  CA  ILE A 149      -5.418   5.577  -5.426  1.00 10.910          C  
ATOM   2337  C   ILE A 149      -6.484   6.670  -5.432  1.00 11.250          C  
ATOM   2338  O   ILE A 149      -6.658   7.365  -4.432  1.00 11.500          O  
ATOM   2339  OXT ILE A 149      -7.413   6.544  -6.230  1.00 16.370          O  
ATOM   2340  CB  ILE A 149      -5.419   4.855  -4.050  1.00 14.780          C  
ATOM   2341  CG1 ILE A 149      -4.397   3.666  -4.010  1.00 14.780          C  
ATOM   2342  CG2 ILE A 149      -6.822   4.358  -3.710  1.00 14.780          C  
ATOM   2343  CD1 ILE A 149      -4.536   2.556  -5.049  1.00 14.780          C  
ATOM   2344  H   ILE A 149      -3.827   5.895  -6.782  1.00 13.200          H  
ATOM   2345  HA  ILE A 149      -5.727   4.841  -6.164  1.00 13.090          H  
ATOM   2346  HB  ILE A 149      -5.115   5.560  -3.279  1.00 17.740          H  
ATOM   2347 1HG1 ILE A 149      -3.458   4.059  -4.096  1.00 17.740          H  
ATOM   2348 2HG1 ILE A 149      -4.484   3.209  -3.030  1.00 17.740          H  
ATOM   2349 1HG2 ILE A 149      -6.805   3.882  -2.734  1.00 17.740          H  
ATOM   2350 2HG2 ILE A 149      -7.519   5.195  -3.685  1.00 17.740          H  
ATOM   2351 3HG2 ILE A 149      -7.155   3.648  -4.458  1.00 17.740          H  
ATOM   2352 1HD1 ILE A 149      -3.760   1.809  -4.883  1.00 17.740          H  
ATOM   2353 2HD1 ILE A 149      -5.509   2.079  -4.973  1.00 17.740          H  
ATOM   2354 3HD1 ILE A 149      -4.415   2.973  -6.035  1.00 17.740          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 -793.348 99.6944 605.688 -51.1773 17.3409 37.9019 290.759 -318.768 -0.97787 -6.69331 -226.782 -33.4324 -100.336 -3.12591 -11.8021 -9.56401 0 5.81556 9.59477 84.8764 126.405 -20.3685 22.6108 -68.7692 56.9641 268.702 -18.792
MET:NtermProteinFull_1 -8.07045 1.03097 6.75746 -0.32256 0.02198 0.17425 3.59778 -3.03426 -0.01688 -0.03458 -3.43874 1.12354 0 0 0 0 0 -0.05891 0.58368 1.79926 0 0 0 0.60916 0 1.2357 1.95738
PRO_2 -4.83268 0.9331 3.39652 -0.07685 0 0.04621 0.95635 -1.37574 -0.00201 -0.03752 -0.54579 0.57669 0 0 -0.87158 0 0 -0.21492 0.01251 0.36455 0 -0.73002 0 -2.4119 0.04075 1.57633 -3.19601
GLU_3 -3.61645 0.26146 4.00466 -0.4501 0.22782 1.41836 1.62375 -1.57987 -0.02195 -0.13955 -1.50648 -2.97655 0 0 0 0 0 -0.06214 0.00138 0 3.925 -0.34918 0 -2.7348 -0.31449 0.48749 -1.80164
ASN_4 -6.95493 0.92244 5.13452 -0.4024 0.12235 0.72882 2.34576 -2.73576 -0.03161 -0.20981 -1.91368 -0.14961 0 0 0 0 0 0.00116 0.02726 0 4.44481 -0.54922 0 -0.93687 -0.37228 0.47329 -0.05576
GLN_5 -3.6039 0.42382 3.9773 -0.69549 0.11984 0.71695 2.1979 -1.95677 -0 -0 -2.09423 -0.30988 0 0 -0.87158 -0.96811 0 0.18744 0.35884 0 2.90808 -0.02746 0 -0.18838 0.1719 0.83236 1.17861
GLY_6 -1.81473 0.30176 1.75511 -5e-05 0 0 0.56485 -1.03828 -0 -0 -0.15639 -0.41361 0 0 0 0 0 -0.06866 0 0 0 0.40704 0 0.83697 0.17807 0.62093 1.173
CYS_7 -6.34586 0.80093 3.72075 -0.06728 0 0.03556 1.817 -1.84443 -0.02651 -0.18392 -1.72389 0.17286 0 0 0 0 0 0.00486 0.09045 2.01913 0 -0.09105 0 3.6196 -0.07887 0.28602 2.20538
SER_8 -3.5815 0.28424 3.17209 -0.02784 0.00062 0.02391 1.38111 -1.50622 -0.00559 -0.08268 -1.53804 -0.30173 0 0 0 0 0 -0.02492 0.02269 0.45809 0 0.08962 0.61406 -0.77834 -0.31357 0.29567 -1.81832
GLU_9 -4.43827 0.36032 4.49493 -0.56014 0.10234 1.00871 2.14075 -2.18509 -0.0039 -0.07105 -1.77527 -0.69884 0 0 0 -0.96811 0 -0.05091 0.20069 0 3.55151 -0.28201 0 -2.7348 -0.5354 0.2393 -2.2052
ARG_10 -4.08116 0.17048 4.90996 -0.80952 0.09029 0.53069 2.05284 -2.20233 -0 -0 -2.42327 0.33063 0 0 0 -0.56449 0 -0.02805 0.16432 1.43746 0 -0.09966 0 -1.2888 -0.51141 0.32173 -2.0003
LEU_11 -6.6558 0.43404 4.84734 -0.48023 0.20401 0.11022 2.34863 -2.58221 -0 -0 -1.11064 0.19922 0 0 0 0 0 -0.04116 0.00231 0.44973 0 -0.25442 0 0.18072 -0.32575 0.44024 -2.23375
MET_12 -11.8091 1.19545 7.76397 -0.41137 0.17985 0.12506 2.93974 -3.9465 -0.02468 -0.15189 -2.85666 0.01881 0 0 0 0 0 0.06692 0.01569 1.75647 0 -0.05448 0 0.60916 -0.1909 0.57591 -4.19851
ILE_13 -6.11761 0.3871 5.77078 -0.50884 0.45417 0.10287 2.71299 -2.92052 -0.01391 -0.12717 -2.2989 0.01744 0 0 0 0 0 -0.06368 0.02833 0.49792 0 -0.48914 0 0.73287 -0.03217 0.52414 -1.34332
ASN_14 -4.99443 0.10069 5.61764 -0.18313 0.03856 0.27143 2.37591 -2.73555 -0.02521 -0.18995 -2.38374 -0.31584 0 0 0 0 0 -0.00115 0.00226 0 1.42272 0.33289 0 -0.93687 0.06758 0.25264 -1.28353
ILE_15 -9.07027 1.09066 6.3431 -0.4994 0.3431 0.10306 2.88708 -3.65536 -0 -0 -2.14822 -0.14011 0 0 0 0 0 0.01586 0.08357 0.67596 0 -0.46093 0 0.73287 0.01028 0.47913 -3.2096
ASN_16 -5.68135 0.30567 6.29399 -0.31137 0.00682 0.60786 2.57816 -2.91918 -0.03045 -0.161 -2.44597 -0.1589 0 0 0 0 0 -0.01793 0.02926 0 2.51875 0.59074 0 -0.93687 0.25016 0.51244 1.03082
ASN_17 -4.74456 0.16975 5.5573 -0.18129 0.0441 0.26778 2.38147 -2.75011 -0.00427 -0.07672 -2.33097 -0.28597 0 0 0 0 0 0.21113 0.00645 0 1.41473 0.3748 0 -0.93687 0.28397 0.27553 -0.32375
LEU_18 -8.90199 1.33805 4.85285 -0.67566 0.17861 0.21625 2.78817 -3.12242 -0 -0 -1.96741 0.15233 0 0 0 0 0 -0.00742 0.18102 0.78865 0 -0.18579 0 0.18072 0.09853 0.54775 -3.53779
MET_19 -7.71806 0.51906 6.81016 -0.30738 0.06754 0.03377 2.97077 -2.99466 -0 -0 -2.65179 -0.01819 0 0 0 0 0 -0.01043 0.05321 1.0901 0 0.01691 0 0.60916 0.06516 0.51418 -0.95048
HIS_20 -4.2356 0.21715 5.24295 -0.71707 0.01893 0.73398 2.13909 -2.46793 -0 -2e-05 -1.77287 -0.29871 0 0 0 0 0 0.00249 0.00071 0 1.50651 -0.30428 0 -0.45461 0.15577 0.21098 -0.02253
GLU_21 -4.57843 0.17496 5.04004 -0.34094 0.09402 0.40741 2.16193 -2.3544 -0 -0 -2.15281 -0.64418 0 0 0 0 0 -0.02869 0.00854 0 3.21779 -0.13442 0 -2.7348 -0.03583 0.15801 -1.74179
ILE_22 -11.0787 1.85712 5.85384 -0.56001 0.58585 0.11746 3.41373 -3.46554 -0 -0 -3.26771 -0.1371 0 0 0 0 0 -0.05006 0.09598 0.79181 0 -0.35708 0 0.73287 -0.23935 0.91251 -4.79433
ASN_23 -5.53539 0.34058 6.45755 -0.16993 0.01615 0.24438 2.85177 -3.00805 -0.00058 -0.02175 -2.85118 -0.35776 0 0 0 0 0 0.05297 0.00032 0 1.51925 0.40804 0 -0.93687 0.104 1.03568 0.14918
GLU_24 -4.77163 0.31385 6.63204 -0.45827 0.08336 0.91437 2.86058 -2.81766 -0 -2e-05 -3.72664 -0.4517 0 0 0 -0.80116 0 0.11911 0.00858 0 3.2727 -0.28569 0 -2.7348 -0.0457 0.40192 -1.48677
LEU_25 -7.69063 0.57512 5.18614 -0.47458 0.17517 0.11309 2.69086 -2.7748 -0 -0 -2.51725 0.20961 0 0 0 0 0 -0.03422 0.09294 0.2955 0 -0.29744 0 0.18072 -0.37527 0.38222 -4.26282
THR_26 -6.92896 0.6325 6.8476 -0.20022 0.10451 0.07197 3.54837 -3.31438 -0.00698 -0.06446 -3.77331 -0.1146 0 0 0 0 0 0.08392 0.00995 0.09145 0 -0.01718 2.30114 -1.0874 -0.14128 0.38404 -1.57332
LYS_27 -5.41813 0.35966 6.73546 -0.29473 0.02432 0.1248 3.2628 -2.9653 -0 -0 -4.1161 0.01466 0 0 0 -0.80116 0 0.05809 0.181 1.75186 0 0.01399 0 -1.5107 -0.04919 0.34414 -2.28454
SER_28 -4.5179 0.36167 5.03443 -0.02783 0 0.06532 2.40893 -2.53915 -0 -0 -1.77162 -0.58763 0 0 0 0 0 -0.0257 0.00012 0.70178 0 0.33443 0.6 -0.77834 0.03938 0.25621 -0.44591
TYR_29 -10.6013 1.71628 5.70484 -0.7695 0.03245 0.21127 4.43072 -3.65221 -0 -0 -3.12633 -0.30858 0 0 0 -0.7554 0 -0.00684 0.11418 0 1.79587 -0.50284 0.00302 1.2797 0.26955 0.66175 -3.50336
LYS_30 -5.97685 0.58727 8.11725 -0.47559 0.07693 0.29174 3.89633 -3.38462 -0 -0 -6.10852 0.1557 0 0 0 0 0 -0.02441 0.06339 2.57267 0 0.04303 0 -1.5107 0.00237 0.74625 -0.92777
MET_31 -5.59773 0.45999 5.05014 -0.3335 0.0507 0.11013 2.14721 -2.65881 -0.02744 -0.19688 -1.30495 -0.10349 0 0 0 0 0 0.19852 0.04462 1.80565 0 -0.13509 0 0.60916 -0.27188 0.39111 0.23746
LEU_32 -7.33082 0.87528 4.74156 -0.73046 0.41214 0.20857 2.75514 -3.05028 -0 -0 -2.45137 0.32443 0 0 0 0 0 0.30946 0.23672 2.62784 0 -0.29144 0 0.18072 -0.24642 0.61047 -0.81846
HIS_D_33 -8.22822 0.65678 6.83963 -0.3677 0.0145 0.4285 2.88545 -3.59474 -0.00094 -0.02091 -1.90126 -0.44452 0 0 0 0 0 0.11163 0.17317 0 2.39775 0.01199 0 -0.45461 -0.28572 0.76546 -1.01376
GLU_34 -4.0342 0.33484 4.892 -0.22915 0.03274 0.34606 1.76557 -2.15791 -0.02127 -0.15536 -1.27058 -0.60565 0 0 0 0 0 -0.04268 0.01226 0 3.03419 -0.10012 0 -2.7348 -0.14735 0.45256 -0.62885
VAL_35 -6.51707 1.2552 3.77014 -0.32936 0.63515 0.07713 2.76926 -2.92643 -0 -0 -1.27435 -0.94206 0 0 0 0 0 0.14354 0.00071 1.18647 0 0.43947 0 1.9342 0.02807 0.55641 0.80649
GLU_36 -5.44994 0.70509 5.66235 -0.18347 0.01798 0.22933 2.88652 -2.68102 -0.01157 -0.06161 -2.71411 -0.22149 0 0 0 0 0 3.17338 0.01373 0 3.13406 -0.0208 0 -2.7348 -0.18881 14.5141 16.0689
LYS_37 -2.40992 0.31368 2.76742 -0.2732 0.02272 0.11837 1.37601 -1.17539 -0 -0 -0.57677 -0.16972 0 0 0 0 0 0.21308 0.01343 1.00679 0 0.08457 0 -1.5107 1.22716 14.5812 15.6087
GLU_38 -1.39067 0.25156 1.75518 -0.2156 0.03035 0.32573 0.92041 -0.81119 -0 -0 -1.20855 -0.61227 0 0 0 0 0 0.00289 0.00359 0 2.91437 -0.10315 0 -2.7348 1.18054 0.77439 1.08278
ALA_39 -3.98492 0.51739 3.27911 -0.01571 0 0 2.62719 -2.16541 -0 -0 -1.78529 -0.32614 0 0 0 0 0 0.12767 0 0 0 -0.20801 0 1.8394 -0.01931 0.43915 0.32512
GLN_40 -3.65752 0.37538 3.09292 -0.63842 0.24274 1.09147 2.1418 -1.80706 -0 -0 -1.37279 -2.10917 0 0 0 0 0 -0.07247 0.00431 0 4.46488 0.13039 0 -0.18838 0.1387 0.63828 2.47506
SER_41 -2.98333 0.11199 2.71565 -0.03181 0.00045 0.05505 0.89707 -1.47234 -0 -0 0.89245 -0.98135 0 0 0 0 0 0.12737 8e-05 0.21352 0 -0.34598 0.60411 -0.77834 -0.37721 0.56703 -0.78557
GLU_42 -2.64825 0.37033 2.99384 -0.22142 0.03413 0.33049 1.07534 -1.39757 -0 -0 0.6404 -0.60906 0 0 0 0 0 0.12743 0.00041 0 2.96085 -0.21228 0 -2.7348 -0.45681 0.2571 0.51014
ALA_43 -3.71524 0.29137 2.94053 -0.02066 0 0 1.79625 -1.85857 -0 -0 -1.84623 -0.36868 0 0 0 0 0 0.29986 0 0 0 0.19802 0 1.8394 -0.00954 0.43181 -0.0217
ALA_44 -5.68416 1.01356 3.39331 -0.02087 0 0 2.37033 -2.60442 -0 -0 -0.00049 -0.13569 0 0 0 0 0 0.07178 0 0 0 -0.14778 0 1.8394 -0.13507 0.81215 0.77205
ALA_45 -2.96375 0.6023 2.72913 -0.02142 0.00221 0 1.0616 -1.4779 -0 -0 -0.54733 -0.53387 0 0 0 0 0 0.09952 0 0 0 0.8041 0 1.8394 1.53303 25.5169 28.6439
LYS_46 -3.6035 0.8781 4.27832 -0.38397 0.0331 0.18282 2.18538 -1.91359 -0 -0 -1.59961 -0.09777 0 0 0 0 0 0.06478 0.00422 2.19128 0 -0.09173 0 -1.5107 1.85599 25.2637 27.7368
GLY_47 -2.87725 0.11826 2.38782 -6e-05 0 0 0.59385 -1.2633 -0 -0 -0.70439 -0.41248 0 0 0 0 0 -0.07336 0 0 0 0.13736 0 0.83697 0.21294 0.42832 -0.61533
ILE_48 -9.41559 1.98403 4.67367 -0.65476 0.62443 0.13847 2.78584 -3.07007 -0 -0 -1.43644 0.3683 0 0 0 0 0 0.03919 0.06227 0.78811 0 -0.56205 0 0.73287 0.26372 0.78869 -1.88932
ALA_49 -3.5314 0.85667 3.51017 -0.02309 0 0 1.94906 -1.90875 -0.01688 -0.1491 -0.59764 -0.36817 0 0 0 0 0 -0.00401 0 0 0 -0.40899 0 1.8394 0.7643 1.93587 3.84743
PRO_50 -4.04344 0.93533 2.42989 -0.07687 1e-05 0.04608 0.97966 -1.24514 -0 -0 -1.45408 0.58912 0 0 -0.46212 0 0 -0.16107 0.01191 0.45145 0 -0.52945 0 -2.4119 0.485 1.62916 -2.82647
THR_51 -6.51747 1.43248 5.0377 -0.11808 0.07314 0.06476 3.30582 -2.67398 -0 -0 -1.67912 -1.29392 0 0 0 0 0 -0.04653 0.02226 0.16841 0 -0.59215 2.27719 -1.0874 -0.34242 0.71508 -1.25422
GLU_52 -6.20008 0.71563 5.04367 -0.3141 0.06669 0.45779 2.27823 -2.55355 -0.01962 -0.17724 -1.48874 -0.5517 0 0 0 -0.7554 0 0.28581 0.06111 0 3.10393 -0.22663 0 -2.7348 -0.41939 29.3219 25.8935
VAL_53 -4.01007 1.09123 2.01972 -0.2812 0.17026 0.04996 1.36551 -1.56748 -0 -0 -0.99004 0.3787 0 0 0 0 0 0.1869 0.0007 0.61734 0 0.20289 0 1.9342 -0.39318 42.3634 43.1388
THR_54 -4.49854 1.12216 2.72688 -0.1878 0.15278 0.06221 2.00303 -1.7229 -0 -0 -2.2168 0.10764 0 0 -0.46212 0 0 0.18757 0.02088 0.03157 0 0.29827 2.33564 -1.0874 1.56854 17.9833 18.4249
MET_55 -8.79018 0.92435 3.31524 -0.36391 0.08529 0.14873 1.9645 -1.99933 -0.0018 -0.00723 -0.92285 -0.25786 0 0 0 0 0 -0.01919 0.09467 1.72606 0 -0.00647 0 0.60916 2.03899 4.83224 3.37041
ALA_56 -3.0351 0.31276 1.86988 -0.02124 0 0 0.73722 -1.30436 -0.00011 -0.0003 -0.60327 -0.35432 0 0 0 0 0 0.07747 0 0 0 -0.48238 0 1.8394 0.35766 0.39749 -0.2092
ILE_57 -5.3785 0.63417 1.28985 -0.5687 0.41397 0.13011 0.191 -1.22881 -0 -0 -0.11919 0.20343 0 0 0 0 0 0.01352 0.06374 1.89456 0 -0.54683 0 0.73287 -0.24575 0.41096 -2.1096
LYS_58 -2.47842 0.15478 1.74617 -0.49868 0.14209 0.31965 0.2358 -0.89755 -0.00011 -0.0003 -0.22169 -0.07435 0 0 0 0 0 0.19644 0.05867 1.78844 0 -0.04074 0 -1.5107 -0.31019 0.68181 -0.70886
TYR_59 -4.10982 0.47358 2.14028 -1.042 0.13864 0.66744 1.00763 -1.37946 -0 -0 -0.31856 -0.28862 0 0 0 -0.48138 0 0.09458 0.39361 0 1.6128 -0.41453 0.00327 1.2797 -0.18463 0.6213 0.21385
ASP_60 -2.68768 0.08521 3.78672 -0.20943 0.0869 0.69737 1.06937 -1.44389 -0.02093 -0.11323 -2.65391 -3.46827 0 0 0 -0.56449 0 0.00506 0.32844 0 3.3171 -0.30086 0 -2.3716 -0.53552 0.69529 -4.29834
ARG_61 -4.19086 0.42516 3.78348 -1.83858 0.6609 2.27775 0.77572 -1.80807 -0 -0 -0.17829 -2.13993 0 0 0 0 0 0.02515 0.05335 2.99997 0 -0.14881 0 -1.2888 -0.12409 0.69126 -0.02469
ASN_62 -2.36364 0.13552 2.1405 -0.1669 0.01047 0.22509 0.5693 -1.06076 -0 -0 -1.08637 -0.34275 0 0 0 -0.48138 0 0.03263 0.07668 0 2.00698 0.01745 0 -0.93687 0.28404 0.26997 -0.67005
SER_63 -1.2196 0.05307 1.33496 -0.02776 4e-05 0.02267 0.20983 -0.56696 -0 -0 -0.13254 -0.2882 0 0 0 0 0 -0.06875 0.00409 0.43313 0 0.04003 0.60062 -0.77834 -0.27468 0.14655 -0.51183
ASP_64 -2.3381 0.50649 3.44884 -0.19326 0.07149 0.60894 1.60923 -1.43249 -0 -0 -0.69285 -1.53672 0 0 -0.6102 0 0 -0.03944 0.01139 0 2.17694 -0.56862 0 -2.3716 -0.58504 0.97033 -0.96468
PRO_65 -1.64393 0.38034 1.64324 -0.09324 0.00145 0.05858 0.7936 -0.62727 -0 -0 0.09094 0.64879 0 0 0 0 0 -0.11444 0.00795 0.51102 0 -0.43199 0 -2.4119 -0.40315 1.07003 -0.51998
GLY_66 -2.07142 0.33554 2.89201 -0.00022 0 0 1.50865 -1.31885 -0 -0 -1.3302 -0.15245 0 0 -0.6102 0 0 -0.08359 0 0 0 -1.08897 0 0.83697 0.05081 0.30575 -0.72618
ARG_67 -1.12904 0.08937 1.16255 -0.50375 0.06309 0.26164 0.03315 -0.54001 -0 -0 0.03306 0.67032 0 0 0 0 0 -0.05909 0.01178 1.99073 0 0.02543 0 -1.2888 -0.11655 0.14753 0.85139
TYR_68 -2.54601 0.37172 2.03792 -0.96899 0.09004 0.49543 1.00205 -1.09408 -0 -0 -0.12478 -0.30456 0 0 0 0 0 0.08313 0.02257 0 1.67838 -0.5226 0.00029 1.2797 -0.28038 0.13418 1.354
ASN_69 -3.65129 0.54199 1.48878 -0.16662 0.0232 0.21525 0.79046 -1.03789 -0 -0 0.06532 -0.19111 0 0 0 0 0 0.00234 0.0463 0 1.55831 -0.23908 0 -0.93687 -0.06923 0.25015 -1.30999
SER_70 -3.74465 0.56613 4.26986 -0.03618 0.00483 0.06945 3.03749 -2.00082 -0.02258 -0.14632 -3.43443 -0.66289 0 0 -0.49398 0 0 0.11758 0.00154 0.08011 0 -0.11625 0.60312 -0.77834 1.2881 0.88038 -0.51785
PRO_71 -4.59304 0.91512 1.72459 -0.17133 0.0969 0.1153 0.90029 -0.87589 -0 -0 0.5688 0.13033 0 0 0 0 0 0.05273 0.00065 0.20016 0 -0.9732 0 -2.4119 1.74063 0.95831 -1.62155
ARG_72 -3.92191 0.57723 2.35879 -0.57318 0.09448 0.3356 1.15504 -1.3067 -0.04503 -0.15517 -1.10307 -0.02613 0 0 0 0 0 0.02839 0.07899 2.23703 0 -0.12272 0 -1.2888 2.16039 0.60467 1.0879
VAL_73 -2.68296 0.25742 1.99042 -0.2985 0.23068 0.07022 1.0463 -1.12724 -0.00655 -0.08305 -0.84343 -0.47888 0 0 0 0 0 0.06212 3e-05 0.22305 0 -0.48093 0 1.9342 1.91928 0.49115 2.22333
THR_74 -4.88359 0.26359 4.16233 -0.11243 0.07953 0.06532 2.66022 -2.14545 -0.07534 -0.39187 -1.54078 -0.54693 0 0 -0.49398 0 0 0.03736 0.0007 0.06743 0 -0.49965 2.25994 -1.0874 -0.00955 0.23844 -1.95208
GLU_75 -3.38763 0.45009 3.2511 -0.29209 0.05029 0.3502 1.74405 -1.66285 -0.00119 -0.00733 -1.65832 -0.27725 0 0 0 0 0 -0.0487 0.01787 0 2.7417 -0.06229 0 -2.7348 -0.16019 0.4162 -1.27115
VAL_76 -6.27369 1.26409 1.75946 -0.38648 0.56554 0.09095 1.96777 -1.87232 -0 -0 -1.00411 -0.21309 0 0 0 0 0 -0.2727 0.03884 0.57337 0 0.43063 0 1.9342 0.2739 0.60387 -0.51977
ALA_77 -5.42466 0.6255 3.70877 -0.02371 0 0 2.218 -2.43326 -0.00966 -0.07026 -1.74748 -0.40816 0 0 0 0 0 -0.09727 0 0 0 -0.31284 0 1.8394 -0.10867 0.36509 -1.87922
VAL_78 -7.87457 0.76033 5.00426 -0.29585 0.18487 0.06233 2.75342 -3.03866 -0.00319 -0.02157 -1.73086 0.0077 0 0 0 0 0 -0.05552 0.01513 0.03328 0 -0.37646 0 1.9342 -0.33926 0.28453 -2.69589
ILE_79 -8.85984 1.39173 3.66587 -0.5842 0.39537 0.16703 2.25497 -2.61406 -0 -0 -0.90137 0.20271 0 0 0 0 0 -0.0295 0.01279 1.75308 0 -0.17153 0 0.73287 -0.02868 0.54746 -2.06528
PHE_80 -11.0683 1.69528 4.60392 -0.96871 0.07283 0.33653 2.7084 -3.16544 -0.00215 -0.01284 -2.77237 0.01799 0 0 0 0 0 0.02098 0.15381 0 1.84664 -0.33356 0 1.0402 -0.00417 0.69074 -5.14027
ARG_81 -7.6513 0.51706 6.45469 -0.55571 0.07893 0.29625 2.59707 -3.11489 -0.00878 -0.10425 -2.43061 0.6499 0 0 0 0 0 -0.06128 0.21156 2.55709 0 -0.17054 0 -1.2888 -0.19681 0.60708 -1.61334
ASN_82 -4.66525 0.2834 5.18106 -0.17196 0.01925 0.25465 1.54744 -2.43687 -0 -0 -0.81258 -0.27297 0 0 0 0 0 -0.0365 0.00793 0 1.48651 0.4229 0 -0.93687 -0.16104 0.41794 0.12704
GLU_83 -4.80125 0.24664 5.73319 -0.40697 0.0552 0.85669 1.81385 -2.33043 -0 -0 -1.7088 -0.30891 0 0 0 -0.32786 0 0.08663 0.19734 0 3.08264 -0.18792 0 -2.7348 -0.02118 0.49894 -0.257
ASP_84 -6.34501 0.60753 7.14445 -0.23488 0.00459 0.777 3.36566 -3.28444 -0.00039 -0.00225 -5.49111 0.19685 0 0 0 0 0 -0.03221 0.02594 0 4.02424 0.14523 0 -2.3716 -0.1417 0.56392 -1.04817
GLY_85 -2.98025 0.39006 1.9828 -8e-05 0 0 0.69726 -1.34151 -0.00215 -0.01284 -0.7099 -0.38839 0 0 0 0 0 0.0197 0 0 0 0.35001 0 0.83697 0.85315 0.46346 0.1583
GLU_86 -3.59064 0.58184 3.33583 -0.26113 0.02189 0.28687 1.31397 -1.46254 -0.01777 -0.15012 -1.09274 -0.36442 0 0 0 0 0 -0.02127 0.00303 0 3.77651 -0.14934 0 -2.7348 1.32734 1.0917 1.89421
PRO_87 -5.30161 1.08394 1.85132 -0.19042 0.01685 0.14181 0.52004 -0.92706 -0 -0 -0.07261 -0.10051 0 0 0 0 0 0.29646 0.02882 0.94239 0 -0.5707 0 -2.4119 0.40301 1.8443 -2.44587
PRO_88 -5.0226 1.01443 2.06994 -0.12001 0 0.08808 0.97479 -0.90857 -0.00023 -0.0012 -0.31468 0.31415 0 0 0 0 0 0.11245 0.05408 0.4319 0 -1.09124 0 -2.4119 -0.25905 1.23392 -3.83575
PHE_89 -7.94035 1.06468 1.70872 -0.99518 0.09233 0.61372 1.04914 -1.79352 -0 -0 -1.21055 -0.1055 0 0 0 0 0 0.1134 0.0419 0 1.52462 -0.2653 0 1.0402 -0.04766 0.49275 -4.61659
GLU_90 -4.80223 0.56758 4.34571 -0.35961 0.06242 0.60568 1.63543 -1.99004 -0.01321 -0.06593 -2.13399 -0.57385 0 0 0 0 0 -0.00267 0.15769 0 3.15659 -0.05546 0 -2.7348 0.09955 0.47703 -1.6241
ARG_91 -6.62807 0.74463 5.6806 -0.59326 0.15798 0.38989 2.87889 -2.72629 -0 -1e-05 -2.97753 0.15254 0 0 0 0 0 -0.12825 0.15547 2.15159 0 -0.18799 0 -1.2888 0.15118 0.46455 -1.60288
ASP_92 -5.37216 1.04022 6.78313 -0.11038 0.00718 0.33154 3.31886 -2.98226 -0 -0 -4.96533 -0.65939 0 0 0 0 0 -0.06117 0.03714 0 1.71044 0.02261 0 -2.3716 0.37228 0.35454 -2.54436
LEU_93 -6.84556 0.96687 3.10056 -0.64045 0.28613 0.26964 1.92895 -2.101 -0 -0 -1.62837 -0.15533 0 0 0 0 0 0.00899 0.15453 1.77883 0 -0.21691 0 0.18072 0.06541 0.36911 -2.47788
LEU_94 -9.23202 1.46769 3.93447 -0.49202 0.20144 0.1104 2.53924 -2.79486 -0.00886 -0.04574 -2.23603 0.21995 0 0 0 0 0 0.02669 0.66554 0.2944 0 -0.27945 0 0.18072 -0.12346 0.72025 -4.85162
ILE_95 -6.59601 0.85075 5.09649 -0.5073 0.46879 0.10343 2.59868 -2.60139 -0 -0 -1.2676 -0.03406 0 0 0 0 0 -0.05033 0.01229 0.6877 0 -0.3342 0 0.73287 -0.07697 0.69378 -0.22306
HIS_D_96 -5.41605 0.40952 4.92901 -0.38561 0.0194 0.48935 1.42526 -2.43741 -0.01875 -0.1099 -1.57401 -0.48344 0 0 0 0 0 0.02353 0.10127 0 2.1607 -0.05554 0 -0.45461 0.00318 0.40274 -0.97138
CYS_97 -4.81888 0.70091 4.2708 -0.05371 0.00606 0.01961 1.67248 -1.9391 -0.02274 -0.14596 -1.74015 -0.40362 0 0 0 0 0 -0.0569 0.01173 0.42488 0 0.19271 0 3.6196 -0.17609 0.39413 1.95575
LYS_98 -5.23078 0.78253 4.26007 -0.43069 0.07688 0.21324 1.56564 -1.93806 -0.00719 -0.04828 -0.02505 0.35879 0 0 0 0 0 0.06261 0.22966 1.98778 0 0.60779 0 -1.5107 0.55444 1.10561 2.61429
PRO_99 -2.54059 0.47146 1.66589 -0.08458 0.0002 0.05205 0.17572 -0.66328 -0 -0 0.58193 0.69336 0 0 0 0 0 -0.09201 0.00114 0.43754 0 0.08009 0 -2.4119 0.58344 1.67858 0.62904
ASP_100 -3.49658 0.91851 4.0616 -0.10646 0.00245 0.3377 1.60161 -1.76911 -0.03669 -0.22605 -0.7824 -0.04381 0 0 0 0 0 0.01937 0.00445 0 2.21315 0.31574 0 -2.3716 5.52726 1.8511 8.02024
PRO_101 -5.58432 1.27327 4.10326 -0.07812 0 0.04732 1.88834 -1.80863 -0 -0 -1.13243 0.6148 0 0 0 0 0 -0.18622 0.00344 0.42506 0 -0.55222 0 -2.4119 5.54932 1.33016 3.48113
ASN_102 -7.99131 0.45833 6.61784 -0.29218 0.05219 0.53731 2.35154 -3.37099 -0 -0 -1.34145 -1.35972 0 0 0 0 0 -0.09365 0.14828 0 3.26581 0.05297 0 -0.93687 -0.22998 0.43514 -1.69675
ASN_103 -4.61987 0.85416 5.4894 -0.17929 0.0682 0.2723 2.49799 -2.63468 -0.01394 -0.08009 -2.80202 -0.26567 0 0 0 0 0 0.79579 0.02314 0 1.7942 0.31224 0 -0.93687 5.60982 1.53216 7.71697
PRO_104 -4.81768 0.74594 3.91372 -0.0683 0 0.04307 1.67363 -1.70049 -0 -0 -1.21353 0.63656 0 0 0 0 0 -0.08201 0.05172 0.18926 0 -0.0604 0 -2.4119 5.69743 1.58812 4.18513
ASN_105 -7.57353 1.09328 6.66356 -0.16894 0.035 0.24302 3.16125 -3.38965 -0.00975 -0.06827 -2.54263 -0.21198 0 0 0 0 0 0.02233 0.11047 0 1.89266 0.32768 0 -0.93687 0.88249 0.53101 0.06114
ALA_106 -4.75037 0.36382 4.34788 -0.0221 0 0 2.21154 -2.43751 -0 -0 -2.02987 -0.3745 0 0 0 0 0 -0.0734 0 0 0 -0.40375 0 1.8394 0.54548 0.41621 -0.36717
THR_107 -3.50543 0.22653 4.24412 -0.20194 0.11407 0.07236 1.67492 -1.93642 -0.01621 -0.10648 -1.80238 -0.03534 0 0 0 0 0 0.01801 0.0019 0.05632 0 -0.00851 2.28849 -1.0874 -0.22402 0.2172 -0.01019
LYS_108 -3.25499 0.09283 3.78682 -0.30928 0.02882 0.14513 1.46034 -1.70356 -0 -0 -0.79115 -0.02809 0 0 0 0 0 -0.03857 0.01086 1.89626 0 -0.11954 0 -1.5107 -0.03111 0.25853 -0.10739
MET_109 -5.8711 0.47165 3.99136 -0.34754 0.06747 0.21692 1.83745 -1.93839 -0.01777 -0.15012 -1.20726 -0.12322 0 0 0 0 0 -0.0284 0.24876 2.34113 0 0.01204 0 0.60916 -0.13196 0.38734 0.36753
LYS_110 -5.12359 0.35885 5.67633 -0.32014 0.03037 0.15506 2.42239 -2.28946 -0.02597 -0.17475 -2.43201 0.1431 0 0 0 -0.8836 0 -0.09206 0.18325 2.19344 0 0.00389 0 -1.5107 -0.31965 0.3412 -1.66405
GLN_111 -5.73713 0.4063 5.29804 -0.66816 0.12567 0.44135 2.89639 -2.51836 -0.00308 -0.00885 -2.61678 -0.93068 0 0 -1.84177 -0.32786 0 0.00707 0.07476 0 4.39816 -0.09695 0 -0.18838 -0.09841 0.39613 -0.99255
ILE_112 -8.01019 1.50162 2.41693 -0.76594 0.71589 0.2968 1.83569 -2.12663 -0 -0 -0.7854 0.04236 0 0 -1.61896 0 0 -0.00752 0.10322 2.0397 0 0.13785 0 0.73287 0.66897 0.7918 -2.03093
SER_113 -5.14131 0.41757 4.15794 -0.02959 0.02372 0.03036 2.30385 -2.09009 -0 -0 -0.77957 0.0622 0 0 -0.86656 0 0 -0.00073 0.03654 0.07135 0 0.1558 0.62868 -0.77834 0.57464 0.87272 -0.35083
ILE_114 -5.50892 0.89682 2.13033 -0.76012 0.75571 0.29525 1.18963 -1.64229 -0 -0 0.1128 -0.01533 0 0 0 0 0 -0.18351 0.06328 1.12044 0 0.48034 0 0.73287 0.2232 0.7688 0.65929
LEU_115 -4.9452 0.60949 1.628 -0.6939 0.37278 0.18018 0.59422 -1.26246 -0 -0 0.35116 0.22951 0 0 0 0 0 0.00365 0.04521 2.99789 0 -0.24964 0 0.18072 -0.05847 0.62206 0.60521
PHE_116 -9.25244 1.66648 3.66872 -0.58223 0.13305 0.34654 2.75295 -2.85785 -0 -0 -1.29531 -0.1479 0 0 0 0 0 -0.00094 0.00088 0 2.24016 -0.38252 0 1.0402 -0.30925 1.09183 -1.88762
PRO_117 -5.24799 0.73542 4.36291 -0.07206 0 0.04442 1.44957 -1.91388 -0.02326 -0.1523 -0.9598 0.6032 0 0 0 0 0 -0.11529 0.00551 0.40159 0 -0.60087 0 -2.4119 -0.25588 1.01845 -3.13219
THR_118 -3.48852 0.5097 2.10678 -0.18518 0.08808 0.10755 0.80131 -1.36509 -0.01216 -0.07393 -0.2352 -0.31677 0 0 0 0 0 -0.12972 0.04288 1.59621 0 0.42873 2.35382 -1.0874 -0.06175 0.23241 1.31176
LEU_119 -8.98279 1.69868 3.25101 -0.5428 0.21194 0.15437 3.23528 -2.70639 -0.00723 -0.06264 -3.01828 0.17299 0 0 0 0 0 0.08236 0.06536 0.11102 0 -0.17237 0 0.18072 -0.23724 0.56299 -6.00302
ASP_120 -7.35945 0.79733 8.0222 -0.10844 0.00603 0.32588 4.13511 -3.87455 -0.00511 -0.04133 -2.53082 -0.5035 0 0 0 0 0 -0.03067 0.00387 0 1.69181 0.04149 0 -2.3716 -0.43729 0.65322 -1.58581
ALA_121 -2.6854 0.25942 2.16863 -0.02516 0.00043 0 0.55671 -1.33143 -0.03444 -0.29338 -0.31765 -0.40188 0 0 0 0 0 -0.10415 0 0 0 -0.17933 0 1.8394 -0.52891 0.3584 -0.71873
MET_122 -7.40739 0.90039 3.1745 -0.34328 0.08966 0.11346 1.43306 -1.86589 -0.01705 -0.14653 -1.30802 -0.19713 0 0 0 0 0 -0.05569 0.00706 1.77547 0 0.24204 0 0.60916 -0.09858 0.3109 -2.78386
THR_123 -7.758 0.97049 5.56125 -0.11727 0.06721 0.05631 3.6094 -3.0262 -0.02215 -0.18787 -3.06031 -1.31048 0 0 -0.64375 0 0 0.21705 0.05487 0.14524 0 -0.40127 2.27528 -1.0874 0.08437 0.7076 -3.86562
TYR_124 -9.68541 1.7909 4.46542 -0.88168 0.10525 0.33624 3.08382 -3.05423 -0.01841 -0.20372 -2.4819 -0.45617 0 0 0 0 0 0.48992 0.05849 0 2.43003 0.22128 0.00174 1.2797 5.55019 2.19131 5.22277
PRO_125 -4.9322 1.88558 2.73899 -0.08797 0.00036 0.05226 0.39696 -1.17481 -0 -0 -0.34477 0.58571 0 0 0 0 0 0.10473 0.00925 0.52819 0 -0.50544 0 -2.4119 5.82786 2.08454 4.75735
ILE_126 -6.765 0.57 4.72943 -0.46745 0.2773 0.09082 3.02326 -2.64604 -0 -0 -1.66308 -0.05043 0 0 0 0 0 -0.02494 0.03823 0.65599 0 -0.49944 0 0.73287 0.09828 0.86688 -1.0333
LEU_127 -9.24351 0.74868 4.61324 -0.48902 0.16958 0.1144 2.49416 -2.95199 -0.00308 -0.00885 -1.2006 0.22627 0 0 0 0 0 -0.03686 0.22651 0.37039 0 -0.26718 0 0.18072 -0.12628 1.01066 -4.17274
PHE_128 -7.78996 1.27467 5.27193 -0.86663 0.08555 0.267 2.06648 -2.75844 -0 -0 -1.52999 -0.02324 0 0 0 0 0 0.04676 0.1372 0 1.98123 -0.5225 0 1.0402 5.58472 1.89088 6.15584
PRO_129 -6.43501 1.59538 4.77563 -0.09118 0.0002 0.05648 2.1457 -2.06823 -0.00436 -0.02019 -2.39834 0.7441 0 0 0 0 0 -0.11595 0.00332 0.49473 0 -0.27052 0 -2.4119 5.50411 2.06115 3.56513
HIS_130 -8.20731 0.43291 6.18227 -0.44425 0.10969 0.48117 2.59158 -3.16551 -0 -0 -1.37844 -0.48571 0 0 0 0 0 0.487 0.02663 0 3.03749 -0.49255 0 -0.45461 -0.1282 1.2446 -0.16325
GLY_131 -3.00988 0.33478 3.26662 -7e-05 0 0 1.22162 -1.54886 -0.00575 -0.06087 -1.60317 -0.33942 0 0 0 0 0 -0.17199 0 0 0 -1.52023 0 0.83697 -0.2232 1.02975 -1.79371
GLU_132 -5.68001 0.53099 6.61482 -0.42729 0.08366 0.78626 3.02798 -2.83387 -0 -0 -4.41799 -0.64434 0 0 0 -0.8836 0 0.0501 0.12651 0 3.26456 0.19828 0 -2.7348 0.04895 0.8692 -2.02061
LYS_133 -5.62382 0.38423 4.53916 -0.31396 0.03644 0.15421 1.8885 -2.2278 -0.00359 -0.02425 -1.29766 -0.10271 0 0 -0.51653 0 0 0.02457 0.03905 1.89472 0 -0.03211 0 -1.5107 0.05425 0.49525 -2.14276
GLY_134 -2.84864 0.26297 4.05523 -5e-05 0 0 1.84646 -1.90148 -0.00575 -0.06087 -1.71521 -0.37529 0 0 0 0 0 0.00373 0 0 0 -0.10932 0 0.83697 0.57013 0.30222 0.86109
TRP_135 -9.66857 1.23708 4.51994 -1.02935 0.20363 0.33431 3.12586 -3.21352 -0.01777 -0.10773 -1.52901 -0.46565 0 0 0 0 0 0.11522 0.11271 0 1.5972 -0.0209 0 1.6906 0.70267 0.4167 -1.99658
GLY_136 -4.80621 0.42246 3.61894 -5e-05 0 0 1.44015 -2.13662 -0 -0 -1.22898 -0.43935 0 0 0 0 0 -0.15674 0 0 0 0.27782 0 0.83697 0.04536 0.52493 -1.60133
THR_137 -4.90886 0.61569 5.75252 -0.18132 0.06919 0.06013 3.05641 -2.80878 -0 -0 -3.14726 -0.17878 0 0 -0.51653 0 0 0.03518 0.06339 0.12599 0 -0.26448 2.25844 -1.0874 0.71818 0.57482 0.23653
ASP_138 -5.69682 0.38032 6.36648 -0.11501 0.01124 0.35534 2.80939 -2.97148 -0.00359 -0.02425 -2.62865 -0.46345 0 0 0 0 0 -0.04332 0.00269 0 1.72721 -0.00241 0 -2.3716 0.36018 0.60898 -1.69875
ILE_139 -8.69212 1.43117 2.45172 -0.53131 0.49312 0.1127 1.6974 -2.33105 -0 -0 -0.54752 -0.18979 0 0 0 0 0 -0.06263 0.00654 0.82203 0 -0.24719 0 0.73287 -0.19511 0.69331 -4.35585
ALA_140 -3.26502 0.3083 2.03824 -0.02345 0 0 1.18574 -1.51907 -0 -0 -0.42335 -0.35761 0 0 0 0 0 -0.05436 0 0 0 -0.31825 0 1.8394 -0.39682 0.58071 -0.40553
LEU_141 -3.46436 0.15494 2.92087 -0.50123 0.21726 0.12197 1.50802 -1.58124 -0 -0 -0.38433 0.2238 0 0 0 0 0 -0.05226 0.11557 0.27076 0 -0.28514 0 0.18072 -0.35362 0.3902 -0.51808
ARG_142 -5.68596 0.3643 5.4205 -0.86405 0.22014 0.46021 2.32329 -2.40379 -0 -0 -0.44359 0.83028 0 0 0 0 0 0.00066 0.41244 2.82057 0 -0.02619 0 -1.2888 -0.32799 0.42488 2.2369
LEU_143 -2.27837 0.20008 2.3423 -0.5248 0.24577 0.1564 0.90977 -1.0144 -0 -0 -0.65725 0.136 0 0 -0.46114 0 0 -0.07548 0.02048 0.08858 0 -0.14605 0 0.18072 -0.61247 0.35216 -1.13771
ARG_144 -4.23511 0.39601 4.82958 -0.88132 0.1734 0.63768 2.37841 -2.08611 -0 -0 -1.28718 -0.09905 0 0 -0.46114 0 0 -0.01339 0.00666 1.59749 0 -0.16006 0 -1.2888 -0.21451 0.39753 -0.3099
ASP_145 -3.91004 0.30086 4.36988 -0.11103 0.00631 0.33483 1.08142 -1.98638 -0.03146 -0.18175 -0.63505 -0.42671 0 0 0 0 0 -0.06474 0.04928 0 1.74794 0.00974 0 -2.3716 -0.12802 0.36888 -1.57764
ASN_146 -1.89124 0.19251 2.11584 -0.19442 0.03115 0.30705 0.4993 -1.00277 -0 -0 0.21946 -0.37992 0 0 0 0 0 -0.02689 0.03089 0 1.75442 -0.07061 0 -0.93687 -0.40126 0.21924 0.4659
SER_147 -3.24467 0.30488 3.38212 -0.02902 0.01091 0.02734 1.31457 -1.54962 -0.00065 -0.00176 -1.19794 0.03442 0 0 0 0 0 -0.04601 0.00301 0.53505 0 -0.10673 0.60196 -0.77834 -0.35677 0.11724 -0.98001
VAL_148 -6.73815 1.11706 1.58913 -0.27082 0.17338 0.05182 1.40824 -1.85549 -0.0193 -0.10783 -0.49086 0.02592 0 0 0 0 0 -0.06305 0.01003 0.1303 0 -0.49136 0 1.9342 -0.42082 0.73544 -3.28215
ILE:CtermProteinFull_149 -4.7395 0.8137 1.00225 -0.72991 0.46028 0.30868 0.8506 -1.07313 -0.01841 -0.10949 -0.29416 -0.78696 0 0 0 0 0 0 0.08953 0.3449 0 0 0 0.73287 -0.24019 1.67317 -1.71578
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

